[1-phenoxy-3-[4-[4-(3-phenoxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate

Systemtic Name: [1-phenoxy-3-[4-[4-(3-phenoxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Openeye Name: [1-(phenoxymethyl)-2-[4-[4-(3-phenoxy-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[4-[4-[2-(1-oxoprop-2-enoxy)-3-phenoxypropoxy]phenyl]phenoxy]-3-phenoxypropan-2-yl] ester IUPAC Name: [1-phenoxy-3-[4-[4-(3-phenoxy-2-prop-2-enoyloxypropoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[4-[4-(2-acryloyloxy-3-phenoxy-propoxy)phenyl]phenoxy]methyl]-2-phenoxy-ethyl] ester Formula: C36H34O8 MolecularWeight: 594.65036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC=CC=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(COC1=CC=CC=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)OC(=O)C=C

InChI

InChI=1S/C36H34O8/c1-3-35(37)43-33(23-39-29-11-7-5-8-12-29)25-41-31-19-15-27(16-20-31)28-17-21-32(22-18-28)42-26-34(44-36(38)4-2)24-40-30-13-9-6-10-14-30/h3-22,33-34H,1-2,23-26H2