[4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[[4-(2-methylbutyl)phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] ester Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C34H38O7/c1-4-25(3)24-26-10-16-30(17-11-26)40-34(37)28-14-20-31(21-15-28)41-33(36)27-12-18-29(19-13-27)38-22-8-6-7-9-23-39-32(35)5-2/h5,10-21,25H,2,4,6-9,22-24H2,1,3H3