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

Systemtic Name: (E)-3-[4-(4-heptoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-heptoxybenzoyl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-heptoxyphenyl)-oxomethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-heptoxybenzoyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-heptoxybenzoyl)oxyphenyl]acrylic acid Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C23H26O5/c1-2-3-4-5-6-17-27-20-14-10-19(11-15-20)23(26)28-21-12-7-18(8-13-21)9-16-22(24)25/h7-16H,2-6,17H2,1H3,(H,24,25)/b16-9+