(E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-3-en-5-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-3-en-5-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)dec-3-en-5-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-decen-5-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-3-en-5-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)dec-3-en-5-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O3/c1-2-3-6-18-28(31)19-12-11-13-25-20-21-29(32-23-26-14-7-4-8-15-26)30(22-25)33-24-27-16-9-5-10-17-27/h4-5,7-10,12,14-17,19-22H,2-3,6,11,13,18,23-24H2,1H3/b19-12+