(Z)-3-(4-heptylphenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(4-heptylphenyl)but-2-enoic acid Openeye Name: (Z)-3-(4-heptylphenyl)but-2-enoic acid CAS Name: (Z)-3-(4-heptylphenyl)-2-butenoic acid IUPAC Name: (Z)-3-(4-heptylphenyl)but-2-enoic acid Traditional Name: (Z)-3-(4-heptylphenyl)but-2-enoic acid Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=CC(=O)O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C(=C\C(=O)O)/C

InChI

InChI=1S/C17H24O2/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)14(2)13-17(18)19/h9-13H,3-8H2,1-2H3,(H,18,19)/b14-13-