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

Systemtic Name: (4aS)-1,1,4a-trimethyl-6-oxidanyl-7-propan-2-yl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Openeye Name: (4aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one CAS Name: (4aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one IUPAC Name: (4aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Traditional Name: (4aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3C2(C(=O)CCC3(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC3[C@@]2(C(=O)CCC3(C)C)C)O

InChI

InChI=1S/C20H28O2/c1-12(2)14-10-13-6-7-17-19(3,4)9-8-18(22)20(17,5)15(13)11-16(14)21/h10-12,17,21H,6-9H2,1-5H3/t17?,20-/m1/s1