[4-(4-hexoxyphenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(4-hexoxyphenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(4-hexoxyphenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(4-hexoxyphenyl)phenyl] ester IUPAC Name: [4-(4-hexoxyphenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(4-hexoxyphenyl)phenyl] ester Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40O6/c1-3-5-6-9-24-37-30-18-12-27(13-19-30)28-14-22-32(23-15-28)40-34(36)29-16-20-31(21-17-29)38-25-10-7-8-11-26-39-33(35)4-2/h4,12-23H,2-3,5-11,24-26H2,1H3