3a,8-dimethyl-6-oxidanyl-1-propan-2-yl-3,4-dihydro-2H-cyclopenta[a]naphthalen-5-one

Systemtic Name: 3a,8-dimethyl-6-oxidanyl-1-propan-2-yl-3,4-dihydro-2H-cyclopenta[a]naphthalen-5-one Openeye Name: 6-hydroxy-1-isopropyl-3a,8-dimethyl-3,4-dihydro-2H-cyclopenta[a]naphthalen-5-one CAS Name: 6-hydroxy-3a,8-dimethyl-1-propan-2-yl-3,4-dihydro-2H-cyclopenta[a]naphthalen-5-one IUPAC Name: 6-hydroxy-3a,8-dimethyl-1-propan-2-yl-3,4-dihydro-2H-cyclopenta[a]naphthalen-5-one Traditional Name: 6-hydroxy-1-isopropyl-3a,8-dimethyl-3,4-dihydro-2H-benz[e]inden-5-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3(CCC(=C3C2=C1)C(C)C)C)O

Isomeric SMILES

CC1=CC(=C2C(=O)CC3(CCC(=C3C2=C1)C(C)C)C)O

InChI

InChI=1S/C18H22O2/c1-10(2)12-5-6-18(4)9-15(20)16-13(17(12)18)7-11(3)8-14(16)19/h7-8,10,19H,5-6,9H2,1-4H3