[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-(10-prop-2-enoxydecoxy)benzoate

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-(10-prop-2-enoxydecoxy)benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonylphenyl] 4-(10-allyloxydecoxy)benzoate CAS Name: 4-(10-prop-2-enoxydecoxy)benzoic acid [4-[(1-ethoxy-1-oxopropan-2-yl)oxy-oxomethyl]phenyl] ester IUPAC Name: [4-(1-ethoxy-1-oxopropan-2-yl)oxycarbonylphenyl] 4-(10-prop-2-enoxydecoxy)benzoate Traditional Name: 4-(10-allyloxydecoxy)benzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonylphenyl] ester Formula: C32H42O8 MolecularWeight: 554.67108

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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)OCCCCCCCCCCOCC=C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCOCC=C

InChI

InChI=1S/C32H42O8/c1-4-22-36-23-12-10-8-6-7-9-11-13-24-38-28-18-14-27(15-19-28)32(35)40-29-20-16-26(17-21-29)31(34)39-25(3)30(33)37-5-2/h4,14-21,25H,1,5-13,22-24H2,2-3H3