[4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(2-methyloctyl)phenyl]benzoate

Systemtic Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(2-methyloctyl)phenyl]benzoate Openeye Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(2-methyloctyl)phenyl]benzoate CAS Name: 4-[4-(2-methyloctyl)phenyl]benzoic acid [4-(1-oxoprop-2-enoxymethoxy)phenyl] ester IUPAC Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(2-methyloctyl)phenyl]benzoate Traditional Name: 4-[4-(2-methyloctyl)phenyl]benzoic acid [4-(acryloyloxymethoxy)phenyl] ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

CCCCCCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C32H36O5/c1-4-6-7-8-9-24(3)22-25-10-12-26(13-11-25)27-14-16-28(17-15-27)32(34)37-30-20-18-29(19-21-30)35-23-36-31(33)5-2/h5,10-21,24H,2,4,6-9,22-23H2,1,3H3