2-[methyl(prop-2-enyl)amino]-18-phenyl-3-(4-phenylphenyl)octadecan-4-one

Systemtic Name: 2-[methyl(prop-2-enyl)amino]-18-phenyl-3-(4-phenylphenyl)octadecan-4-one Openeye Name: 2-[allyl(methyl)amino]-18-phenyl-3-(4-phenylphenyl)octadecan-4-one CAS Name: 2-[methyl(prop-2-enyl)amino]-18-phenyl-3-(4-phenylphenyl)-4-octadecanone IUPAC Name: 2-[methyl(prop-2-enyl)amino]-18-phenyl-3-(4-phenylphenyl)octadecan-4-one Traditional Name: 2-[allyl(methyl)amino]-18-phenyl-3-(4-phenylphenyl)octadecan-4-one Formula: C40H55NO MolecularWeight: 565.8708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCCCCCCCCCCCCC3=CC=CC=C3)N(C)CC=C

Isomeric SMILES

CC(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCCCCCCCCCCCCC3=CC=CC=C3)N(C)CC=C

InChI

InChI=1S/C40H55NO/c1-4-33-41(3)34(2)40(38-31-29-37(30-32-38)36-26-20-16-21-27-36)39(42)28-22-14-12-10-8-6-5-7-9-11-13-17-23-35-24-18-15-19-25-35/h4,15-16,18-21,24-27,29-32,34,40H,1,5-14,17,22-23,28,33H2,2-3H3