(3-pentylnaphthalen-1-yl)-phenyl-methanone

Systemtic Name: (3-pentylnaphthalen-1-yl)-phenyl-methanone Openeye Name: (3-pentyl-1-naphthyl)-phenyl-methanone CAS Name: (3-pentyl-1-naphthalenyl)-phenylmethanone IUPAC Name: (3-pentylnaphthalen-1-yl)-phenylmethanone Traditional Name: (3-amyl-1-naphthyl)-phenyl-methanone Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC=CC=C2C(=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC2=CC=CC=C2C(=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O/c1-2-3-5-10-17-15-19-13-8-9-14-20(19)21(16-17)22(23)18-11-6-4-7-12-18/h4,6-9,11-16H,2-3,5,10H2,1H3