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(6aR,10aR)-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

(6aR,10aR)-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

Systemtic Name:(6aR,10aR)-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
Openeye Name:(6aR,10aR)-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
CAS Name:(6aR,10aR)-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol
IUPAC Name:(6aR,10aR)-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
Traditional Name:(6aR,10aR)-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
Formula: C19H26O2
MolecularWeight: 286.40854
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)O


Isomeric SMILES

CCCC1=CC2=C([C@@H]3CC(=C)CC[C@H]3C(O2)(C)C)C(=C1)O


InChI

InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h10-11,14-15,20H,2,5-9H2,1,3-4H3/t14-,15-/m1/s1


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