[4-[1-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[1-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(4-prop-2-enoyloxy-2,3-dipropoxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[1-[4-(1-oxoprop-2-enoxy)-2,3-dipropoxyphenyl]ethyl]-2,3-dipropoxyphenyl] ester IUPAC Name: [4-[1-(4-prop-2-enoyloxy-2,3-dipropoxyphenyl)ethyl]-2,3-dipropoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-dipropoxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] ester Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H42O8/c1-8-18-35-29-23(14-16-25(39-27(33)12-5)31(29)37-20-10-3)22(7)24-15-17-26(40-28(34)13-6)32(38-21-11-4)30(24)36-19-9-2/h12-17,22H,5-6,8-11,18-21H2,1-4,7H3