(4aS,10aR)-6-methoxy-1,1,4a-trimethyl-8-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,10aR)-6-methoxy-1,1,4a-trimethyl-8-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,10aR)-8-hydroxy-7-isopropyl-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,10aR)-8-hydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,10aR)-8-hydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,10aR)-8-hydroxy-7-isopropyl-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1O)CCC3C2(CCC(=O)C3(C)C)C)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1O)CC[C@@H]3[C@@]2(CCC(=O)C3(C)C)C)OC

InChI

InChI=1S/C21H30O3/c1-12(2)18-15(24-6)11-14-13(19(18)23)7-8-16-20(3,4)17(22)9-10-21(14,16)5/h11-12,16,23H,7-10H2,1-6H3/t16-,21+/m0/s1