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

Systemtic Name: [4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)butan-2-yl]-2,3-diethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)-1-methyl-propyl]-2,3-diethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)phenyl]butan-2-yl]-2,3-diethoxyphenyl] ester IUPAC Name: [4-[2-(2,3-diethoxy-4-prop-2-enoyloxyphenyl)butan-2-yl]-2,3-diethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-phenyl)-1-methyl-propyl]-2,3-diethoxy-phenyl] ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

Isomeric SMILES

CCC(C)(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

InChI

InChI=1S/C30H38O8/c1-9-24(31)37-22-18-16-20(26(33-12-4)28(22)35-14-6)30(8,11-3)21-17-19-23(38-25(32)10-2)29(36-15-7)27(21)34-13-5/h9-10,16-19H,1-2,11-15H2,3-8H3