[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 19-[(4-ethenylphenyl)methoxy]nonadecanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 19-[(4-ethenylphenyl)methoxy]nonadecanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 19-[(4-vinylphenyl)methoxy]nonadecanoate CAS Name: 19-[(4-ethenylphenyl)methoxy]nonadecanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 19-[(4-ethenylphenyl)methoxy]nonadecanoate Traditional Name: 19-(4-vinylbenzyl)oxynonadecanoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C43H56O4 MolecularWeight: 636.90234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C43H56O4/c1-2-37-25-27-39(28-26-37)36-46-35-21-16-14-12-10-8-6-4-3-5-7-9-11-13-15-20-24-43(45)47-41-32-29-38(30-33-41)31-34-42(44)40-22-18-17-19-23-40/h2,17-19,22-23,25-34H,1,3-16,20-21,24,35-36H2/b34-31+