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

Systemtic Name: [4-[2-(4-prop-2-enoyloxy-2-propoxy-phenyl)propan-2-yl]-3-propoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-methyl-1-(4-prop-2-enoyloxy-2-propoxy-phenyl)ethyl]-3-propoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[4-(1-oxoprop-2-enoxy)-2-propoxyphenyl]propan-2-yl]-3-propoxyphenyl] ester IUPAC Name: [4-[2-(4-prop-2-enoyloxy-2-propoxyphenyl)propan-2-yl]-3-propoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2-propoxy-phenyl)-1-methyl-ethyl]-3-propoxy-phenyl] ester Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC(=O)C=C)C(C)(C)C2=C(C=C(C=C2)OC(=O)C=C)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC(=O)C=C)C(C)(C)C2=C(C=C(C=C2)OC(=O)C=C)OCCC

InChI

InChI=1S/C27H32O6/c1-7-15-30-23-17-19(32-25(28)9-3)11-13-21(23)27(5,6)22-14-12-20(33-26(29)10-4)18-24(22)31-16-8-2/h9-14,17-18H,3-4,7-8,15-16H2,1-2,5-6H3