[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-[(16-methoxy-16-oxidanylidene-hexadecyl)amino]benzoate

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-[(16-methoxy-16-oxidanylidene-hexadecyl)amino]benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-prop-1-enyl] 4-[(16-methoxy-16-oxo-hexadecyl)amino]benzoate CAS Name: 4-[(16-methoxy-16-oxohexadecyl)amino]benzoic acid [(E)-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl] 4-[(16-methoxy-16-oxohexadecyl)amino]benzoate Traditional Name: 4-[(16-keto-16-methoxy-hexadecyl)amino]benzoic acid [(E)-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C29H45NO6 MolecularWeight: 503.6707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C29H45NO6/c1-3-35-28(32)22-24-36-29(33)25-18-20-26(21-19-25)30-23-16-14-12-10-8-6-4-5-7-9-11-13-15-17-27(31)34-2/h18-22,24,30H,3-17,23H2,1-2H3/b24-22+