2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[(Z)-3,5-diphenylpent-2-en-4-ynoxy]-2-methyl-phenoxy]acetic acid Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C(C#CC2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC/C=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3)OCC(=O)O

InChI

InChI=1S/C26H22O4/c1-20-18-24(14-15-25(20)30-19-26(27)28)29-17-16-23(22-10-6-3-7-11-22)13-12-21-8-4-2-5-9-21/h2-11,14-16,18H,17,19H2,1H3,(H,27,28)/b23-16+