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(6aS,9R,10aR)-6,6,9-trimethyl-1-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-3-ol
(6aS,9R,10aR)-6,6,9-trimethyl-1-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC2=C1C3CC(CCC3C(O2)(C)C)C)O
Isomeric SMILES
CCCCCC1=CC(=CC2=C1[C@@H]3C[C@@H](CC[C@@H]3C(O2)(C)C)C)O
InChI
InChI=1S/C21H32O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)17-11-14(2)9-10-18(17)21(3,4)23-19/h12-14,17-18,22H,5-11H2,1-4H3/t14-,17-,18+/m1/s1
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