8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one

Systemtic Name: 8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one Openeye Name: 8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one CAS Name: 8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one IUPAC Name: 8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one Traditional Name: 8-methoxy-3,3,10b,12a-tetramethyl-1,2,5,6,11,12-hexahydrochrysen-4-one Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3(C(=C2C1=O)CCC4=C3C=CC(=C4)OC)C)C)C

Isomeric SMILES

CC1(CCC2(CCC3(C(=C2C1=O)CCC4=C3C=CC(=C4)OC)C)C)C

InChI

InChI=1S/C23H30O2/c1-21(2)10-11-22(3)12-13-23(4)17-9-7-16(25-5)14-15(17)6-8-18(23)19(22)20(21)24/h7,9,14H,6,8,10-13H2,1-5H3