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

Systemtic Name: (4aS,10aR)-1,1,4a-trimethyl-6-oxidanyl-7-propan-2-yl-10,10a-dihydro-9H-phenanthren-2-one Openeye Name: (4aS,10aR)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one CAS Name: (4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-10,10a-dihydro-9H-phenanthren-2-one IUPAC Name: (4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-10,10a-dihydro-9H-phenanthren-2-one Traditional Name: (4aS,10aR)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3C2(C=CC(=O)C3(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h8-12,17,21H,6-7H2,1-5H3/t17-,20+/m0/s1