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

Systemtic Name: [4-[2-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)propan-2-yl]-2,3-dipropoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-methyl-1-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[4-(1-oxoprop-2-enoxy)-2,3-dipropoxyphenyl]propan-2-yl]-2,3-dipropoxyphenyl] ester IUPAC Name: [4-[2-(4-prop-2-enoyloxy-2,3-dipropoxyphenyl)propan-2-yl]-2,3-dipropoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-dipropoxy-phenyl)-1-methyl-ethyl]-2,3-dipropoxy-phenyl] ester Formula: C33H44O8 MolecularWeight: 568.69766

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H44O8/c1-9-19-36-29-23(15-17-25(40-27(34)13-5)31(29)38-21-11-3)33(7,8)24-16-18-26(41-28(35)14-6)32(39-22-12-4)30(24)37-20-10-2/h13-18H,5-6,9-12,19-22H2,1-4,7-8H3