(E)-3-methyl-1-phenyl-undec-4-en-1-one

Systemtic Name: (E)-3-methyl-1-phenyl-undec-4-en-1-one Openeye Name: (E)-3-methyl-1-phenyl-undec-4-en-1-one CAS Name: (E)-3-methyl-1-phenyl-4-undecen-1-one IUPAC Name: (E)-3-methyl-1-phenylundec-4-en-1-one Traditional Name: (E)-3-methyl-1-phenyl-undec-4-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC/C=C/C(C)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H26O/c1-3-4-5-6-7-9-12-16(2)15-18(19)17-13-10-8-11-14-17/h8-14,16H,3-7,15H2,1-2H3/b12-9+