2,2-dimethyl-18-(4-methylphenyl)octadecan-4-one

Systemtic Name: 2,2-dimethyl-18-(4-methylphenyl)octadecan-4-one Openeye Name: 2,2-dimethyl-18-(p-tolyl)octadecan-4-one CAS Name: 2,2-dimethyl-18-(4-methylphenyl)-4-octadecanone IUPAC Name: 2,2-dimethyl-18-(4-methylphenyl)octadecan-4-one Traditional Name: 2,2-dimethyl-18-(p-tolyl)octadecan-4-one Formula: C27H46O MolecularWeight: 386.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCCCCCCCC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCCCCCCCC(=O)CC(C)(C)C

InChI

InChI=1S/C27H46O/c1-24-19-21-25(22-20-24)17-15-13-11-9-7-5-6-8-10-12-14-16-18-26(28)23-27(2,3)4/h19-22H,5-18,23H2,1-4H3