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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-2-ethoxy-4-ethyl-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-2-ethoxy-4-ethyl-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-2-ethoxy-4-ethyl-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-2-ethoxy-4-ethyl-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-2-ethoxy-4-ethyl-5-phenyl-benzene Formula: C24H29ClO MolecularWeight: 368.93946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClO/c1-3-21-22(18-11-7-5-8-12-18)17-20(15-16-25)24(26-4-2)23(21)19-13-9-6-10-14-19/h5,7-8,11-12,15-17,19H,3-4,6,9-10,13-14H2,1-2H3/b16-15+