1-[4-[5-(4-methylphenyl)-5-oxidanylidene-pentyl]phenyl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[4-[5-(4-methylphenyl)-5-oxidanylidene-pentyl]phenyl]-5-phenyl-pentan-1-one Openeye Name: 1-[4-[5-oxo-5-(p-tolyl)pentyl]phenyl]-5-phenyl-pentan-1-one CAS Name: 1-[4-[5-(4-methylphenyl)-5-oxopentyl]phenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[4-[5-(4-methylphenyl)-5-oxopentyl]phenyl]-5-phenylpentan-1-one Traditional Name: 1-[4-[5-keto-5-(p-tolyl)pentyl]phenyl]-5-phenyl-pentan-1-one Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCCC2=CC=C(C=C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCCC2=CC=C(C=C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C29H32O2/c1-23-15-19-26(20-16-23)28(30)13-8-6-12-25-17-21-27(22-18-25)29(31)14-7-5-11-24-9-3-2-4-10-24/h2-4,9-10,15-22H,5-8,11-14H2,1H3