4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid Openeye Name: 4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid CAS Name: 4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butyric acid Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O4/c1-2-24(19-8-4-3-5-9-19)26(21-10-6-11-22(27)18-21)20-13-15-23(16-14-20)30-17-7-12-25(28)29/h3-6,8-11,13-16,18,27H,2,7,12,17H2,1H3,(H,28,29)/b26-24-