(Z)-1-phenylheptadec-8-en-1-one

Systemtic Name: (Z)-1-phenylheptadec-8-en-1-one Openeye Name: (Z)-1-phenylheptadec-8-en-1-one CAS Name: (Z)-1-phenyl-8-heptadecen-1-one IUPAC Name: (Z)-1-phenylheptadec-8-en-1-one Traditional Name: (Z)-1-phenylheptadec-8-en-1-one Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C23H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23(24)22-19-16-15-17-20-22/h9-10,15-17,19-20H,2-8,11-14,18,21H2,1H3/b10-9-