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

Systemtic Name: 3-[(E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-enoxy]propan-1-ol Openeye Name: 3-[(E)-6-(3,5-dibenzyloxyphenyl)hex-5-enoxy]propan-1-ol CAS Name: 3-[(E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-enoxy]-1-propanol IUPAC Name: 3-[(E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-enoxy]propan-1-ol Traditional Name: 3-[(E)-6-(3,5-dibenzoxyphenyl)hex-5-enoxy]propan-1-ol Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O4/c30-17-11-19-31-18-10-2-1-5-16-27-20-28(32-23-25-12-6-3-7-13-25)22-29(21-27)33-24-26-14-8-4-9-15-26/h3-9,12-16,20-22,30H,1-2,10-11,17-19,23-24H2/b16-5+