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

Systemtic Name: [1-phenoxy-3-[4-[4-(3-phenoxy-2-prop-2-enoyloxy-propoxy)phenyl]sulfanylphenoxy]propan-2-yl] prop-2-enoate Openeye Name: [1-(phenoxymethyl)-2-[4-[4-(3-phenoxy-2-prop-2-enoyloxy-propoxy)phenyl]sulfanylphenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[4-[[4-[2-(1-oxoprop-2-enoxy)-3-phenoxypropoxy]phenyl]thio]phenoxy]-3-phenoxypropan-2-yl] ester IUPAC Name: [1-phenoxy-3-[4-[4-(3-phenoxy-2-prop-2-enoyloxypropoxy)phenyl]sulfanylphenoxy]propan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[4-[[4-(2-acryloyloxy-3-phenoxy-propoxy)phenyl]thio]phenoxy]methyl]-2-phenoxy-ethyl] ester Formula: C36H34O8S MolecularWeight: 626.71536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC=CC=C1)COC2=CC=C(C=C2)SC3=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)SC3=CC=C(C=C3)OCC(COC4=CC=CC=C4)OC(=O)C=C

InChI

InChI=1S/C36H34O8S/c1-3-35(37)43-31(23-39-27-11-7-5-8-12-27)25-41-29-15-19-33(20-16-29)45-34-21-17-30(18-22-34)42-26-32(44-36(38)4-2)24-40-28-13-9-6-10-14-28/h3-22,31-32H,1-2,23-26H2