8-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: 8-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: 8-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid 8-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]octyl ester IUPAC Name: 8-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid 8-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]octyl ester Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H39NO4/c1-34(2)30-21-18-27(19-22-30)26-33(36)38-25-13-6-4-3-5-12-24-37-32-17-11-10-16-29(32)20-23-31(35)28-14-8-7-9-15-28/h7-11,14-23H,3-6,12-13,24-26H2,1-2H3/b23-20+