7-ethenyl-1,4b,7,10a-tetramethyl-2,10-bis(oxidanyl)-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one

Systemtic Name: 7-ethenyl-1,4b,7,10a-tetramethyl-2,10-bis(oxidanyl)-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Openeye Name: 2,10-dihydroxy-1,4b,7,10a-tetramethyl-7-vinyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one CAS Name: 7-ethenyl-2,10-dihydroxy-1,4b,7,10a-tetramethyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one IUPAC Name: 7-ethenyl-2,10-dihydroxy-1,4b,7,10a-tetramethyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Traditional Name: 2,10-dihydroxy-1,4b,7,10a-tetramethyl-7-vinyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC2C1(C(CC3C2(CCC(C3)(C)C=C)C)O)C)O

Isomeric SMILES

CC1=C(C(=O)CC2C1(C(CC3C2(CCC(C3)(C)C=C)C)O)C)O

InChI

InChI=1S/C20H30O3/c1-6-18(3)7-8-19(4)13(11-18)9-16(22)20(5)12(2)17(23)14(21)10-15(19)20/h6,13,15-16,22-23H,1,7-11H2,2-5H3