4-[(3S,4R)-4-[4-(2-oxidanylpropoxy)phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[(3S,4R)-4-[4-(2-oxidanylpropoxy)phenyl]hexan-3-yl]phenol Openeye Name: 4-[(1S,2R)-1-ethyl-2-[4-(2-hydroxypropoxy)phenyl]butyl]phenol CAS Name: 4-[(3S,4R)-4-[4-(2-hydroxypropoxy)phenyl]hexan-3-yl]phenol IUPAC Name: 4-[(3S,4R)-4-[4-(2-hydroxypropoxy)phenyl]hexan-3-yl]phenol Traditional Name: 4-[(1S,2R)-1-ethyl-2-[4-(2-hydroxypropoxy)phenyl]butyl]phenol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O3/c1-4-20(16-6-10-18(23)11-7-16)21(5-2)17-8-12-19(13-9-17)24-14-15(3)22/h6-13,15,20-23H,4-5,14H2,1-3H3/t15?,20-,21+/m1/s1