[4-(4-methoxyphenoxy)carbonylphenyl] 4-(4-prop-2-enoxyphenyl)benzoate

Systemtic Name: [4-(4-methoxyphenoxy)carbonylphenyl] 4-(4-prop-2-enoxyphenyl)benzoate Openeye Name: [4-(4-methoxyphenoxy)carbonylphenyl] 4-(4-allyloxyphenyl)benzoate CAS Name: 4-(4-prop-2-enoxyphenyl)benzoic acid [4-[(4-methoxyphenoxy)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methoxyphenoxy)carbonylphenyl] 4-(4-prop-2-enoxyphenyl)benzoate Traditional Name: 4-(4-allyloxyphenyl)benzoic acid [4-(4-methoxyphenoxy)carbonylphenyl] ester Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C30H24O6/c1-3-20-34-26-12-8-22(9-13-26)21-4-6-23(7-5-21)29(31)35-27-14-10-24(11-15-27)30(32)36-28-18-16-25(33-2)17-19-28/h3-19H,1,20H2,2H3