4-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]benzoic acid

Systemtic Name: 4-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]benzoic acid Openeye Name: 4-[(E)-3-(4-heptylcyclohexyl)allyloxy]benzoic acid CAS Name: 4-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]benzoic acid IUPAC Name: 4-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]benzoic acid Traditional Name: 4-[(E)-3-(4-heptylcyclohexyl)allyloxy]benzoic acid Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C23H34O3/c1-2-3-4-5-6-8-19-10-12-20(13-11-19)9-7-18-26-22-16-14-21(15-17-22)23(24)25/h7,9,14-17,19-20H,2-6,8,10-13,18H2,1H3,(H,24,25)/b9-7+