4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenyl-butyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenyl-butyl]phenoxy]butanoic acid Openeye Name: 4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenyl-butyl]phenoxy]butanoic acid CAS Name: 4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenylbutyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenylbutyl]phenoxy]butanoic acid Traditional Name: 4-[4-[(1S,2S)-1-(4-hydroxyphenyl)-2-phenyl-butyl]phenoxy]butyric acid Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C26H28O4/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/h3-5,7-8,10-17,24,26-27H,2,6,9,18H2,1H3,(H,28,29)/t24-,26+/m1/s1