[1-(dimethylamino)-2,6-dimethyl-3-phenyl-hept-5-en-3-yl] 4-methylpent-3-enoate

Systemtic Name: [1-(dimethylamino)-2,6-dimethyl-3-phenyl-hept-5-en-3-yl] 4-methylpent-3-enoate Openeye Name: [1-[2-(dimethylamino)-1-methyl-ethyl]-4-methyl-1-phenyl-pent-3-enyl] 4-methylpent-3-enoate CAS Name: 4-methyl-3-pentenoic acid [1-(dimethylamino)-2,6-dimethyl-3-phenylhept-5-en-3-yl] ester IUPAC Name: [1-(dimethylamino)-2,6-dimethyl-3-phenylhept-5-en-3-yl] 4-methylpent-3-enoate Traditional Name: 4-methylpent-3-enoic acid [1-[2-(dimethylamino)-1-methyl-ethyl]-4-methyl-1-phenyl-pent-3-enyl] ester Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(CC=C(C)C)(C1=CC=CC=C1)OC(=O)CC=C(C)C

Isomeric SMILES

CC(CN(C)C)C(CC=C(C)C)(C1=CC=CC=C1)OC(=O)CC=C(C)C

InChI

InChI=1S/C23H35NO2/c1-18(2)13-14-22(25)26-23(16-15-19(3)4,20(5)17-24(6)7)21-11-9-8-10-12-21/h8-13,15,20H,14,16-17H2,1-7H3