(E)-17-(4-dimethylaminophenyl)-18-(4-methylphenyl)octadec-17-en-2-one

Systemtic Name: (E)-17-(4-dimethylaminophenyl)-18-(4-methylphenyl)octadec-17-en-2-one Openeye Name: (E)-17-(4-dimethylaminophenyl)-18-(p-tolyl)octadec-17-en-2-one CAS Name: (E)-17-(4-dimethylaminophenyl)-18-(4-methylphenyl)-17-octadecen-2-one IUPAC Name: (E)-17-(4-dimethylaminophenyl)-18-(4-methylphenyl)octadec-17-en-2-one Traditional Name: (E)-17-(4-dimethylaminophenyl)-18-(p-tolyl)octadec-17-en-2-one Formula: C33H49NO MolecularWeight: 475.74826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CCCCCCCCCCCCCCC(=O)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CCCCCCCCCCCCCCC(=O)C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C33H49NO/c1-28-19-21-30(22-20-28)27-32(31-23-25-33(26-24-31)34(3)4)18-16-14-12-10-8-6-5-7-9-11-13-15-17-29(2)35/h19-27H,5-18H2,1-4H3/b32-27+