(E)-3-[4-(4-octoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-octoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-octoxybenzoyl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-octoxybenzoyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-octoxybenzoyl)oxyphenyl]acrylic acid Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C24H28O5/c1-2-3-4-5-6-7-18-28-21-15-11-20(12-16-21)24(27)29-22-13-8-19(9-14-22)10-17-23(25)26/h8-17H,2-7,18H2,1H3,(H,25,26)/b17-10+