3-butyl-1-phenyl-oct-7-en-1-one

Systemtic Name: 3-butyl-1-phenyl-oct-7-en-1-one Openeye Name: 3-butyl-1-phenyl-oct-7-en-1-one CAS Name: 3-butyl-1-phenyl-7-octen-1-one IUPAC Name: 3-butyl-1-phenyloct-7-en-1-one Traditional Name: 3-butyl-1-phenyl-oct-7-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC=C)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC(CCCC=C)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H26O/c1-3-5-8-12-16(11-6-4-2)15-18(19)17-13-9-7-10-14-17/h3,7,9-10,13-14,16H,1,4-6,8,11-12,15H2,2H3