(3,4-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone Openeye Name: (3,4-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methanone CAS Name: (3,4-dimethylphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone Traditional Name: (3,4-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methanone Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H22O/c1-18-14-15-23(16-19(18)2)26(27)25-13-6-4-9-22(25)17-21-11-7-10-20-8-3-5-12-24(20)21/h3-16H,17H2,1-2H3