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

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-[4-(10-prop-2-enoxydecoxy)phenyl]benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonylphenyl] 4-[4-(10-allyloxydecoxy)phenyl]benzoate CAS Name: 4-[4-(10-prop-2-enoxydecoxy)phenyl]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-(10-prop-2-enoxydecoxy)phenyl]benzoate Traditional Name: 4-[4-(10-allyloxydecoxy)phenyl]benzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonylphenyl] ester Formula: C38H46O8 MolecularWeight: 630.76704

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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)OCCCCCCCCCCOCC=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)OCCCCCCCCCCOCC=C

InChI

InChI=1S/C38H46O8/c1-4-26-42-27-12-10-8-6-7-9-11-13-28-44-34-22-18-31(19-23-34)30-14-16-32(17-15-30)38(41)46-35-24-20-33(21-25-35)37(40)45-29(3)36(39)43-5-2/h4,14-25,29H,1,5-13,26-28H2,2-3H3