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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O/c1-3-6-18(17-11-9-15(2)10-12-17)20-14-13-16-7-4-5-8-19(16)21(20)22/h3-5,7-12,18,20H,1,6,13-14H2,2H3/t18-,20-/m1/s1