(Z)-8-phenyloct-7-en-2-one

Systemtic Name: (Z)-8-phenyloct-7-en-2-one Openeye Name: (Z)-8-phenyloct-7-en-2-one CAS Name: (Z)-8-phenyl-7-octen-2-one IUPAC Name: (Z)-8-phenyloct-7-en-2-one Traditional Name: (Z)-8-phenyloct-7-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-13(15)9-5-2-3-6-10-14-11-7-4-8-12-14/h4,6-8,10-12H,2-3,5,9H2,1H3/b10-6-