methyl 3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl 3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydronaphthalene-2-carboxylate Openeye Name: methyl 7-cyclopentyl-5-(4-fluorophenyl)-2,2-dimethyl-4-oxo-tetralin-6-carboxylate CAS Name: 3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxo-5,7-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-cyclopentyl-1-(4-fluorophenyl)-6,6-dimethyl-8-oxo-5,7-dihydronaphthalene-2-carboxylate Traditional Name: 7-cyclopentyl-5-(4-fluorophenyl)-4-keto-2,2-dimethyl-tetralin-6-carboxylic acid methyl ester Formula: C25H27FO3 MolecularWeight: 394.478483

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C(=O)C1)C3=CC=C(C=C3)F)C(=O)OC)C4CCCC4)C

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C(=O)C1)C3=CC=C(C=C3)F)C(=O)OC)C4CCCC4)C

InChI

InChI=1S/C25H27FO3/c1-25(2)13-17-12-19(15-6-4-5-7-15)23(24(28)29-3)22(21(17)20(27)14-25)16-8-10-18(26)11-9-16/h8-12,15H,4-7,13-14H2,1-3H3