[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-ethenylphenoxy)heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-ethenylphenoxy)heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-(4-vinylphenoxy)heptanoate CAS Name: 7-(4-ethenylphenoxy)heptanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 7-(4-ethenylphenoxy)heptanoate Traditional Name: 7-(4-vinylphenoxy)enanthic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O4/c1-2-24-13-18-27(19-14-24)33-23-9-4-3-8-12-30(32)34-28-20-15-25(16-21-28)17-22-29(31)26-10-6-5-7-11-26/h2,5-7,10-11,13-22H,1,3-4,8-9,12,23H2/b22-17+