(E)-1-[3,4-bis(phenylmethoxy)phenyl]non-1-en-3-ol

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]non-1-en-3-ol Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)non-1-en-3-ol CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-1-nonen-3-ol IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]non-1-en-3-ol Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)non-1-en-3-ol Formula: C29H34O3 MolecularWeight: 430.57846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCC(/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H34O3/c1-2-3-4-11-16-27(30)19-17-24-18-20-28(31-22-25-12-7-5-8-13-25)29(21-24)32-23-26-14-9-6-10-15-26/h5-10,12-15,17-21,27,30H,2-4,11,16,22-23H2,1H3/b19-17+