4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butanoic acid Openeye Name: 4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butanoic acid CAS Name: 4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenylbut-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenylbut-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[3-[(E)-1-(3-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butyric acid Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(C2=CC(=CC=C2)O)C3=CC(=CC=C3)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C(\C2=CC(=CC=C2)O)/C3=CC(=CC=C3)OCCCC(=O)O

InChI

InChI=1S/C26H26O4/c27-23-13-5-11-21(18-23)25(15-4-10-20-8-2-1-3-9-20)22-12-6-14-24(19-22)30-17-7-16-26(28)29/h1-3,5-6,8-9,11-15,18-19,27H,4,7,10,16-17H2,(H,28,29)/b25-15+