[4-(4-hexoxyphenoxy)-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(4-hexoxyphenoxy)-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(4-hexoxyphenoxy)-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(4-hexoxyphenoxy)-3-methylphenyl] ester IUPAC Name: [4-(4-hexoxyphenoxy)-3-methylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(4-hexoxyphenoxy)-3-methyl-phenyl] ester Formula: C35H42O7 MolecularWeight: 574.70378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C

InChI

InChI=1S/C35H42O7/c1-4-6-7-10-23-39-30-17-19-31(20-18-30)41-33-22-21-32(26-27(33)3)42-35(37)28-13-15-29(16-14-28)38-24-11-8-9-12-25-40-34(36)5-2/h5,13-22,26H,2,4,6-12,23-25H2,1,3H3