8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methyl-4-phenyl-tetralin-1-one CAS Name: 8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methyl-4-phenyl-tetralin-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)CCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1C(=O)CCC2C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c1-12-6-5-9-15-14(10-11-16(18)17(12)15)13-7-3-2-4-8-13/h2-9,14H,10-11H2,1H3