(2S)-2-[(1S)-1-(4-methylphenyl)pentyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-[(1S)-1-(4-methylphenyl)pentyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(1S)-1-(p-tolyl)pentyl]tetralin-1-one CAS Name: (2S)-2-[(1S)-1-(4-methylphenyl)pentyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(1S)-1-(4-methylphenyl)pentyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(1S)-1-(p-tolyl)pentyl]tetralin-1-one Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@@H]([C@@H]1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26O/c1-3-4-8-19(18-12-10-16(2)11-13-18)21-15-14-17-7-5-6-9-20(17)22(21)23/h5-7,9-13,19,21H,3-4,8,14-15H2,1-2H3/t19-,21+/m1/s1