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1-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one

1-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one

Systemtic Name:1-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one
Openeye Name:1-[4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]propan-2-one
CAS Name:1-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]-2-propanone
IUPAC Name:1-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one
Traditional Name:1-[4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]acetone
Formula: C21H26O3
MolecularWeight: 326.42934
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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(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C21H26O3/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/h6-13,20-21,23H,4-5,14H2,1-3H3/t20-,21+/m1/s1


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