(6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol]

CAS Registry Number®

1384106-31-3
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CAS Name

(6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol]

Molecular Formula

C43H60O4

Molecular Mass

640.93

Cite this Page

(6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1384106-31-3 (retrieved 2024-05-16) (CAS RN: 1384106-31-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C43H60O4/c1-9-11-13-15-28-23-36-38(32-21-26(3)17-19-34(32)42(5,6)46-36)40(44)30(28)25-31-29(16-14-12-10-2)24-37-39(41(31)45)33-22-27(4)18-20-35(33)43(7,8)47-37/h21-24,32-35,44-45H,9-20,25H2,1-8H3/t32-,33-,34-,35-/m1/s1

InChIKey

InChIKey=PDADLCKRVIFEGH-BAQBVXSRSA-N

SMILES

OC1=C2[C@]3([C@](C(C)(C)OC2=CC(CCCCC)=C1CC4=C(CCCCC)C=C5C(=C4O)[C@]6([C@](C(C)(C)O5)(CCC(C)=C6)[H])[H])(CCC(C)=C3)[H])[H]

Canonical SMILES

OC1=C(C(=CC=2OC(C)(C)C3CCC(=CC3C12)C)CCCCC)CC4=C(O)C5=C(OC(C)(C)C6CCC(=CC56)C)C=C4CCCCC

Other Names for this Substance

  • 6H-Dibenzo[b,d]pyran-1-ol, 2,2′-methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,6′aR,10aR,10′aR)-
  • (6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol]
  • Cannabisol
  • 2,2′′-Methylenebis-Δ9-THC

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