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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O3/c1-2-3-4-5-12-17-28(31)20-18-25-19-21-29(32-23-26-13-8-6-9-14-26)30(22-25)33-24-27-15-10-7-11-16-27/h6-11,13-16,18-22H,2-5,12,17,23-24H2,1H3/b20-18+