[3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate

Systemtic Name: [3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate Openeye Name: [3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyloxy-phenyl)vinyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-hexyl-4-[(E)-2-[2-hexyl-4-(1-oxoprop-2-enoxy)phenyl]ethenyl]phenyl] ester IUPAC Name: [3-hexyl-4-[(E)-2-(2-hexyl-4-prop-2-enoyloxyphenyl)ethenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[(E)-2-(4-acryloyloxy-2-hexyl-phenyl)vinyl]-3-hexyl-phenyl] ester Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1)OC(=O)C=C)C=CC2=C(C=C(C=C2)OC(=O)C=C)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1)OC(=O)C=C)/C=C/C2=C(C=C(C=C2)OC(=O)C=C)CCCCCC

InChI

InChI=1S/C32H40O4/c1-5-9-11-13-15-27-23-29(35-31(33)7-3)21-19-25(27)17-18-26-20-22-30(36-32(34)8-4)24-28(26)16-14-12-10-6-2/h7-8,17-24H,3-6,9-16H2,1-2H3/b18-17+