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

Systemtic Name: 1,1,4a-trimethyl-8-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: 8-hydroxy-7-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: 8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: 8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: 8-hydroxy-7-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(C2=C(C=C1)C3(CCC(=O)C(C3CC2)(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)C3(CCC(=O)C(C3CC2)(C)C)C)O

InChI

InChI=1S/C20H28O2/c1-12(2)13-6-8-15-14(18(13)22)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h6,8,12,16,22H,7,9-11H2,1-5H3