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

Systemtic Name: 4-[3-[(E)-1-(4-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butanoic acid Openeye Name: 4-[3-[(E)-1-(4-hydroxyphenyl)-4-phenyl-but-1-enyl]phenoxy]butanoic acid CAS Name: 4-[3-[(E)-1-(4-hydroxyphenyl)-4-phenylbut-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[(E)-1-(4-hydroxyphenyl)-4-phenylbut-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[3-[(E)-1-(4-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=C(C=C2)O)C3=CC(=CC=C3)OCCCC(=O)O

Isomeric SMILES

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

InChI

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