(4aR,4bR,7R,8S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,8-bis(oxidanyl)-4b,5,6,8,10,10a-hexahydrophenanthren-2-one

Systemtic Name: (4aR,4bR,7R,8S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,8-bis(oxidanyl)-4b,5,6,8,10,10a-hexahydrophenanthren-2-one Openeye Name: (4aR,4bR,7R,8S,10aR)-3,8-dihydroxy-1,1,4a,7-tetramethyl-7-vinyl-4b,5,6,8,10,10a-hexahydrophenanthren-2-one CAS Name: (4aR,4bR,7R,8S,10aR)-7-ethenyl-3,8-dihydroxy-1,1,4a,7-tetramethyl-4b,5,6,8,10,10a-hexahydrophenanthren-2-one IUPAC Name: (4aR,4bR,7R,8S,10aR)-7-ethenyl-3,8-dihydroxy-1,1,4a,7-tetramethyl-4b,5,6,8,10,10a-hexahydrophenanthren-2-one Traditional Name: (4aR,4bR,7R,8S,10aR)-3,8-dihydroxy-1,1,4a,7-tetramethyl-7-vinyl-4b,5,6,8,10,10a-hexahydrophenanthren-2-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C3C(C2(C=C(C1=O)O)C)CCC(C3O)(C)C=C)C

Isomeric SMILES

C[C@@]1(CC[C@H]2C(=CC[C@@H]3[C@@]2(C=C(C(=O)C3(C)C)O)C)[C@H]1O)C=C

InChI

InChI=1S/C20H28O3/c1-6-19(4)10-9-13-12(16(19)22)7-8-15-18(2,3)17(23)14(21)11-20(13,15)5/h6-7,11,13,15-16,21-22H,1,8-10H2,2-5H3/t13-,15-,16+,19-,20+/m0/s1