2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid CAS Name: 2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid Traditional Name: 2-[3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3OC4=CC=CC(=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3OC4=CC=CC(=C4)CC(=O)O

InChI

InChI=1S/C29H22O4/c30-29(31)21-23-8-6-12-26(20-23)33-28-14-5-4-13-27(28)32-19-7-9-22-15-17-25(18-16-22)24-10-2-1-3-11-24/h1-6,8,10-18,20H,19,21H2,(H,30,31)