(10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (10aR)-7-methoxy-1,1,4a,8-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3C2(CCC(=O)C3(C)C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1CC[C@@H]3C2(CCC(=O)C3(C)C)C)OC

InChI

InChI=1S/C19H26O2/c1-12-13-6-9-16-18(2,3)17(20)10-11-19(16,4)14(13)7-8-15(12)21-5/h7-8,16H,6,9-11H2,1-5H3/t16-,19?/m0/s1