(4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methyl-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methyl-phenyl]methanone Openeye Name: (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methyl-phenyl]methanone CAS Name: (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methylphenyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methylphenyl]methanone Traditional Name: (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methyl-phenyl]methanone Formula: C21H23ClO MolecularWeight: 326.85972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCC/C=C/C1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H23ClO/c1-3-4-5-6-7-9-17-10-8-11-20(16(17)2)21(23)18-12-14-19(22)15-13-18/h7-15H,3-6H2,1-2H3/b9-7+