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

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

Systemtic Name:4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid
Openeye Name:4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoic acid
CAS Name:4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]butanoic acid
IUPAC Name:4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]butanoic acid
Traditional Name:4-[4-[(E)-1-(4-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)O)C2=CC=C(C=C2)OCCCC(=O)O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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