[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-(4-dec-9-enoxyphenyl)benzoate

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-(4-dec-9-enoxyphenyl)benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonylphenyl] 4-(4-dec-9-enoxyphenyl)benzoate CAS Name: 4-(4-dec-9-enoxyphenyl)benzoic acid [4-[(1-ethoxy-1-oxopropan-2-yl)oxy-oxomethyl]phenyl] ester IUPAC Name: [4-(1-ethoxy-1-oxopropan-2-yl)oxycarbonylphenyl] 4-(4-dec-9-enoxyphenyl)benzoate Traditional Name: 4-(4-dec-9-enoxyphenyl)benzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonylphenyl] ester Formula: C35H40O7 MolecularWeight: 572.6879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40O7/c1-4-6-7-8-9-10-11-12-25-40-31-21-17-28(18-22-31)27-13-15-29(16-14-27)35(38)42-32-23-19-30(20-24-32)34(37)41-26(3)33(36)39-5-2/h4,13-24,26H,1,5-12,25H2,2-3H3