(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-(4-but-3-enoxyphenyl)carbonyloxyphenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-(4-but-3-enoxyphenyl)carbonyloxyphenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-(4-but-3-enoxybenzoyl)oxyphenyl]benzoate CAS Name: 4-[4-[(4-but-3-enoxyphenyl)-oxomethoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-(4-but-3-enoxybenzoyl)oxyphenyl]benzoate Traditional Name: 4-[4-(4-but-3-enoxybenzoyl)oxyphenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC=C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC=C

InChI

InChI=1S/C29H28O7/c1-4-6-19-34-25-15-13-24(14-16-25)29(32)36-26-17-11-22(12-18-26)21-7-9-23(10-8-21)28(31)35-20(3)27(30)33-5-2/h4,7-18,20H,1,5-6,19H2,2-3H3