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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenyl-benzene Formula: C23H27ClO MolecularWeight: 354.91288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClO/c1-3-20-21(17-10-6-4-7-11-17)16-19(14-15-24)23(25-2)22(20)18-12-8-5-9-13-18/h4,6-7,10-11,14-16,18H,3,5,8-9,12-13H2,1-2H3/b15-14+