4-[(E)-6-[3,4-bis(phenylmethoxy)phenyl]hex-3-enyl]heptane-3,5-dione

Systemtic Name: 4-[(E)-6-[3,4-bis(phenylmethoxy)phenyl]hex-3-enyl]heptane-3,5-dione Openeye Name: 4-[(E)-6-(3,4-dibenzyloxyphenyl)hex-3-enyl]heptane-3,5-dione CAS Name: 4-[(E)-6-[3,4-bis(phenylmethoxy)phenyl]hex-3-enyl]heptane-3,5-dione IUPAC Name: 4-[(E)-6-[3,4-bis(phenylmethoxy)phenyl]hex-3-enyl]heptane-3,5-dione Traditional Name: 4-[(E)-6-(3,4-dibenzoxyphenyl)hex-3-enyl]heptane-3,5-dione Formula: C33H38O4 MolecularWeight: 498.65242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCC=CCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC(=O)C(CC/C=C/CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C33H38O4/c1-3-30(34)29(31(35)4-2)20-14-6-5-9-15-26-21-22-32(36-24-27-16-10-7-11-17-27)33(23-26)37-25-28-18-12-8-13-19-28/h5-8,10-13,16-19,21-23,29H,3-4,9,14-15,20,24-25H2,1-2H3/b6-5+