prop-2-enyl 4-[4-[1-[4-(4-oxidanylidene-4-prop-2-enoxy-butoxy)phenyl]-1-phenyl-ethyl]phenoxy]butanoate

Systemtic Name: prop-2-enyl 4-[4-[1-[4-(4-oxidanylidene-4-prop-2-enoxy-butoxy)phenyl]-1-phenyl-ethyl]phenoxy]butanoate Openeye Name: allyl 4-[4-[1-[4-(4-allyloxy-4-oxo-butoxy)phenyl]-1-phenyl-ethyl]phenoxy]butanoate CAS Name: 4-[4-[1-[4-(4-oxo-4-prop-2-enoxybutoxy)phenyl]-1-phenylethyl]phenoxy]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[4-[1-[4-(4-oxo-4-prop-2-enoxybutoxy)phenyl]-1-phenylethyl]phenoxy]butanoate Traditional Name: 4-[4-[1-[4-(4-allyloxy-4-keto-butoxy)phenyl]-1-phenyl-ethyl]phenoxy]butyric acid allyl ester Formula: C34H38O6 MolecularWeight: 542.66192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCCCC(=O)OCC=C)C3=CC=C(C=C3)OCCCC(=O)OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCCCC(=O)OCC=C)C3=CC=C(C=C3)OCCCC(=O)OCC=C

InChI

InChI=1S/C34H38O6/c1-4-23-39-32(35)13-9-25-37-30-19-15-28(16-20-30)34(3,27-11-7-6-8-12-27)29-17-21-31(22-18-29)38-26-10-14-33(36)40-24-5-2/h4-8,11-12,15-22H,1-2,9-10,13-14,23-26H2,3H3