(phenylmethyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate

Systemtic Name: (phenylmethyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Openeye Name: benzyl 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate CAS Name: 4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Traditional Name: 4-[4-(8-acryloyloxyoctoxy)phenyl]benzoic acid benzyl ester Formula: C31H34O5 MolecularWeight: 486.59866

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H34O5/c1-2-30(32)35-23-11-6-4-3-5-10-22-34-29-20-18-27(19-21-29)26-14-16-28(17-15-26)31(33)36-24-25-12-8-7-9-13-25/h2,7-9,12-21H,1,3-6,10-11,22-24H2