1-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-4-methyl-benzene

Systemtic Name: 1-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-4-methyl-benzene Openeye Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-methyl-benzene CAS Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-methylbenzene IUPAC Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-methylbenzene Traditional Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-methyl-benzene Formula: C21H29Cl MolecularWeight: 316.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C21H29Cl/c1-16-2-6-18(7-3-16)20-10-12-21(13-11-20)19-8-4-17(5-9-19)14-15-22/h2-3,6-7,14-15,17,19-21H,4-5,8-13H2,1H3/b15-14+