[4-[2-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)butan-2-yl]-2,3-dipropoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[2-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)butan-2-yl]-2,3-dipropoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-methyl-1-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)propyl]-2,3-dipropoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[4-(1-oxoprop-2-enoxy)-2,3-dipropoxyphenyl]butan-2-yl]-2,3-dipropoxyphenyl] ester IUPAC Name: [4-[2-(4-prop-2-enoyloxy-2,3-dipropoxyphenyl)butan-2-yl]-2,3-dipropoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-dipropoxy-phenyl)-1-methyl-propyl]-2,3-dipropoxy-phenyl] ester Formula: C34H46O8 MolecularWeight: 582.72424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1OCCC)OC(=O)C=C)C(C)(CC)C2=C(C(=C(C=C2)OC(=O)C=C)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1OCCC)OC(=O)C=C)C(C)(CC)C2=C(C(=C(C=C2)OC(=O)C=C)OCCC)OCCC

InChI

InChI=1S/C34H46O8/c1-9-20-37-30-24(16-18-26(41-28(35)13-5)32(30)39-22-11-3)34(8,15-7)25-17-19-27(42-29(36)14-6)33(40-23-12-4)31(25)38-21-10-2/h13-14,16-19H,5-6,9-12,15,20-23H2,1-4,7-8H3