[4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate

Systemtic Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Openeye Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[7-(1-oxoprop-2-enoxy)heptyl]phenyl]-2-propenoic acid [4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-acryloyloxyheptyl)phenyl]acrylic acid [4-(4-acryloyloxybutoxy)phenyl] ester Formula: C32H38O7 MolecularWeight: 534.63992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCCC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCCCCOC(=O)C=C

InChI

InChI=1S/C32H38O7/c1-3-30(33)37-24-9-7-5-6-8-12-26-13-15-27(16-14-26)17-22-32(35)39-29-20-18-28(19-21-29)36-23-10-11-25-38-31(34)4-2/h3-4,13-22H,1-2,5-12,23-25H2/b22-17+