4-[(2R,3S)-3-(4-hydroxyphenyl)pentan-2-yl]phenol

Systemtic Name: 4-[(2R,3S)-3-(4-hydroxyphenyl)pentan-2-yl]phenol Openeye Name: 4-[(1R,2S)-2-(4-hydroxyphenyl)-1-methyl-butyl]phenol CAS Name: 4-[(2R,3S)-3-(4-hydroxyphenyl)pentan-2-yl]phenol IUPAC Name: 4-[(2R,3S)-3-(4-hydroxyphenyl)pentan-2-yl]phenol Traditional Name: 4-[(1R,2S)-2-(4-hydroxyphenyl)-1-methyl-butyl]phenol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-3-17(14-6-10-16(19)11-7-14)12(2)13-4-8-15(18)9-5-13/h4-12,17-19H,3H2,1-2H3/t12-,17-/m0/s1