1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenyl-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-methyl-5-phenyl-benzene Formula: C23H27Cl MolecularWeight: 338.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=CC=C2)C=CCl)C)C3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=CC=C2)/C=C/Cl)C)C3CCCCC3

InChI

InChI=1S/C23H27Cl/c1-3-21-22(18-10-6-4-7-11-18)16-20(14-15-24)17(2)23(21)19-12-8-5-9-13-19/h4,6-7,10-11,14-16,19H,3,5,8-9,12-13H2,1-2H3/b15-14+