(Z)-1,8-diphenyloct-7-en-2-one

Systemtic Name: (Z)-1,8-diphenyloct-7-en-2-one Openeye Name: (Z)-1,8-diphenyloct-7-en-2-one CAS Name: (Z)-1,8-diphenyl-7-octen-2-one IUPAC Name: (Z)-1,8-diphenyloct-7-en-2-one Traditional Name: (Z)-1,8-diphenyloct-7-en-2-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CCCCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CCCC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C20H22O/c21-20(17-19-14-8-4-9-15-19)16-10-2-1-5-11-18-12-6-3-7-13-18/h3-9,11-15H,1-2,10,16-17H2/b11-5-