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

Systemtic Name: (4aS,10aR)-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,10aR)-7-hydroxy-8-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,10aR)-7-hydroxy-1,1,4a-trimethyl-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,10aR)-7-hydroxy-1,1,4a-trimethyl-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,10aR)-7-hydroxy-8-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(CCC(=O)C3(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(CCC(=O)C3(C)C)C)O

InChI

InChI=1S/C20H28O2/c1-12(2)18-13-6-9-16-19(3,4)17(22)10-11-20(16,5)14(13)7-8-15(18)21/h7-8,12,16,21H,6,9-11H2,1-5H3/t16-,20+/m0/s1