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

Systemtic Name: (2S)-2-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(S)-cyclopropyl(p-tolyl)methyl]tetralin-1-one CAS Name: (2S)-2-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(S)-cyclopropyl(p-tolyl)methyl]tetralin-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H]2CCC3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C21H22O/c1-14-6-8-16(9-7-14)20(17-10-11-17)19-13-12-15-4-2-3-5-18(15)21(19)22/h2-9,17,19-20H,10-13H2,1H3/t19-,20-/m0/s1