4-[(3S,4R)-4-(4-methylphenyl)hexan-3-yl]phenol

Systemtic Name: 4-[(3S,4R)-4-(4-methylphenyl)hexan-3-yl]phenol Openeye Name: 4-[(1S,2R)-1-ethyl-2-(p-tolyl)butyl]phenol CAS Name: 4-[(3S,4R)-4-(4-methylphenyl)hexan-3-yl]phenol IUPAC Name: 4-[(3S,4R)-4-(4-methylphenyl)hexan-3-yl]phenol Traditional Name: 4-[(1S,2R)-1-ethyl-2-(p-tolyl)butyl]phenol Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O/c1-4-18(15-8-6-14(3)7-9-15)19(5-2)16-10-12-17(20)13-11-16/h6-13,18-20H,4-5H2,1-3H3/t18-,19+/m0/s1