(3-methoxyphenyl)-(4-pentylphenyl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-pentylphenyl)methanone Openeye Name: (3-methoxyphenyl)-(4-pentylphenyl)methanone CAS Name: (3-methoxyphenyl)-(4-pentylphenyl)methanone IUPAC Name: (3-methoxyphenyl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(3-methoxyphenyl)methanone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22O2/c1-3-4-5-7-15-10-12-16(13-11-15)19(20)17-8-6-9-18(14-17)21-2/h6,8-14H,3-5,7H2,1-2H3