(Z)-9-(2,6-dimethylphenyl)-8-methyl-non-7-en-2-one

Systemtic Name: (Z)-9-(2,6-dimethylphenyl)-8-methyl-non-7-en-2-one Openeye Name: (Z)-9-(2,6-dimethylphenyl)-8-methyl-non-7-en-2-one CAS Name: (Z)-9-(2,6-dimethylphenyl)-8-methyl-7-nonen-2-one IUPAC Name: (Z)-9-(2,6-dimethylphenyl)-8-methylnon-7-en-2-one Traditional Name: (Z)-9-(2,6-dimethylphenyl)-8-methyl-non-7-en-2-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=CCCCCC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C/C(=C\CCCCC(=O)C)/C

InChI

InChI=1S/C18H26O/c1-14(9-6-5-7-12-17(4)19)13-18-15(2)10-8-11-16(18)3/h8-11H,5-7,12-13H2,1-4H3/b14-9-