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

Systemtic Name: (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methyl-phenyl]methanone Openeye Name: (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methyl-phenyl]methanone CAS Name: (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methylphenyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methylphenyl]methanone Traditional Name: (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methyl-phenyl]methanone Formula: C20H21ClO MolecularWeight: 312.83314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO/c1-3-4-5-6-8-16-9-7-10-19(15(16)2)20(22)17-11-13-18(21)14-12-17/h6-14H,3-5H2,1-2H3/b8-6+