1-(4-phenylmethoxyphenyl)hex-5-en-3-ol

Systemtic Name: 1-(4-phenylmethoxyphenyl)hex-5-en-3-ol Openeye Name: 1-(4-benzyloxyphenyl)hex-5-en-3-ol CAS Name: 1-(4-phenylmethoxyphenyl)-5-hexen-3-ol IUPAC Name: 1-(4-phenylmethoxyphenyl)hex-5-en-3-ol Traditional Name: 1-(4-benzoxyphenyl)hex-5-en-3-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O2/c1-2-6-18(20)12-9-16-10-13-19(14-11-16)21-15-17-7-4-3-5-8-17/h2-5,7-8,10-11,13-14,18,20H,1,6,9,12,15H2