(E)-10-[3,4-bis(phenylmethoxy)phenyl]dec-9-en-2-one

Systemtic Name: (E)-10-[3,4-bis(phenylmethoxy)phenyl]dec-9-en-2-one Openeye Name: (E)-10-(3,4-dibenzyloxyphenyl)dec-9-en-2-one CAS Name: (E)-10-[3,4-bis(phenylmethoxy)phenyl]-9-decen-2-one IUPAC Name: (E)-10-[3,4-bis(phenylmethoxy)phenyl]dec-9-en-2-one Traditional Name: (E)-10-(3,4-dibenzoxyphenyl)dec-9-en-2-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O3/c1-25(31)14-8-4-2-3-5-9-15-26-20-21-29(32-23-27-16-10-6-11-17-27)30(22-26)33-24-28-18-12-7-13-19-28/h6-7,9-13,15-22H,2-5,8,14,23-24H2,1H3/b15-9+