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

Systemtic Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 4-(2-methylbutyl)benzoate Openeye Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 4-(2-methylbutyl)benzoate CAS Name: 4-(2-methylbutyl)benzoic acid [4-[4-(1-oxoprop-2-enoxymethoxy)phenyl]phenyl] ester IUPAC Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 4-(2-methylbutyl)benzoate Traditional Name: 4-(2-methylbutyl)benzoic acid [4-[4-(acryloyloxymethoxy)phenyl]phenyl] ester Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H28O5/c1-4-20(3)18-21-6-8-24(9-7-21)28(30)33-26-16-12-23(13-17-26)22-10-14-25(15-11-22)31-19-32-27(29)5-2/h5-17,20H,2,4,18-19H2,1,3H3