(4aR,10aS)-5-methoxy-1,1,4a,7-tetramethyl-6-oxidanyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aR,10aS)-5-methoxy-1,1,4a,7-tetramethyl-6-oxidanyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aR,10aS)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aR,10aS)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aR,10aS)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aR,10aS)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC3C2(CCC(=O)C3(C)C)C)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC[C@H]3[C@]2(CCC(=O)C3(C)C)C)OC)O

InChI

InChI=1S/C19H26O3/c1-11-10-12-6-7-13-18(2,3)14(20)8-9-19(13,4)15(12)17(22-5)16(11)21/h10,13,21H,6-9H2,1-5H3/t13-,19-/m1/s1