(4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one

Systemtic Name: (4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Openeye Name: (4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one CAS Name: (4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one IUPAC Name: (4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Traditional Name: (4aS,12aS)-8-methoxy-9,12a-dimethyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=C(C2=C1)CCC4(C3CCCC4=O)C)OC

Isomeric SMILES

CC1=C(C=C2C=CC3=C(C2=C1)CC[C@]4([C@H]3CCCC4=O)C)OC

InChI

InChI=1S/C21H24O2/c1-13-11-17-14(12-19(13)23-3)7-8-16-15(17)9-10-21(2)18(16)5-4-6-20(21)22/h7-8,11-12,18H,4-6,9-10H2,1-3H3/t18-,21-/m0/s1