[1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-6-prop-2-enoyloxy-hexyl] 2-methylprop-2-enoate

Systemtic Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-6-prop-2-enoyloxy-hexyl] 2-methylprop-2-enoate Openeye Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-6-prop-2-enoyloxy-hexyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-6-(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-6-prop-2-enoyloxyhexyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [6-acryloyloxy-1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]hexyl] ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCCCCOC(=O)C=C)OC(=O)C(=C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCCCCOC(=O)C=C)OC(=O)C(=C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C28H34O6/c1-6-27(29)33-18-10-8-9-11-25(34-28(30)20(3)4)22-14-17-24(26(19-22)32-7-2)21-12-15-23(31-5)16-13-21/h6,12-17,19,25H,1,3,7-11,18H2,2,4-5H3