(E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-en-1-ol

Systemtic Name: (E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-en-1-ol Openeye Name: (E)-6-(3,5-dibenzyloxyphenyl)hex-5-en-1-ol CAS Name: (E)-6-[3,5-bis(phenylmethoxy)phenyl]-5-hexen-1-ol IUPAC Name: (E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-en-1-ol Traditional Name: (E)-6-(3,5-dibenzoxyphenyl)hex-5-en-1-ol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=CCCCCO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)/C=C/CCCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c27-16-10-2-1-5-15-24-17-25(28-20-22-11-6-3-7-12-22)19-26(18-24)29-21-23-13-8-4-9-14-23/h3-9,11-15,17-19,27H,1-2,10,16,20-21H2/b15-5+