4-[(3S,4R)-4-(4-prop-2-enoxyphenyl)hexan-3-yl]phenol

Systemtic Name: 4-[(3S,4R)-4-(4-prop-2-enoxyphenyl)hexan-3-yl]phenol Openeye Name: 4-[(1S,2R)-2-(4-allyloxyphenyl)-1-ethyl-butyl]phenol CAS Name: 4-[(3S,4R)-4-(4-prop-2-enoxyphenyl)hexan-3-yl]phenol IUPAC Name: 4-[(3S,4R)-4-(4-prop-2-enoxyphenyl)hexan-3-yl]phenol Traditional Name: 4-[(1S,2R)-2-(4-allyloxyphenyl)-1-ethyl-butyl]phenol Formula: C21H26O2 MolecularWeight: 310.42994

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-4-15-23-19-13-9-17(10-14-19)21(6-3)20(5-2)16-7-11-18(22)12-8-16/h4,7-14,20-22H,1,5-6,15H2,2-3H3/t20-,21+/m1/s1