(4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol

Systemtic Name: (4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol Openeye Name: (4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol CAS Name: (4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol IUPAC Name: (4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol Traditional Name: (4bS,10bR)-3-methoxy-7,8-dimethyl-4b,5,6,10b,11,12-hexahydrochrysen-2-ol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3CCC4=CC(=C(C=C4C3CC2)OC)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H]3CCC4=CC(=C(C=C4[C@H]3CC2)OC)O)C

InChI

InChI=1S/C21H24O2/c1-12-4-6-16-15(13(12)2)8-9-18-17(16)7-5-14-10-20(22)21(23-3)11-19(14)18/h4,6,10-11,17-18,22H,5,7-9H2,1-3H3/t17-,18-/m0/s1