(4aS,10aS)-1,1,4a-trimethyl-5-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-5-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: (4aS,10aS)-5-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: (4aS,10aS)-5-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: (4aS,10aS)-5-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: (4aS,10aS)-5-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CCCC3(C)C)C)O

InChI

InChI=1S/C20H28O2/c1-12(2)13-9-14-15(21)11-17-19(3,4)7-6-8-20(17,5)18(14)16(22)10-13/h9-10,12,17,22H,6-8,11H2,1-5H3/t17-,20-/m0/s1