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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-2-(methoxymethyl)-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-(methoxymethyl)-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-(methoxymethyl)-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-2-(methoxymethyl)-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-2-(methoxymethyl)-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)COC)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClO/c1-3-21-22(18-10-6-4-7-11-18)16-20(14-15-25)23(17-26-2)24(21)19-12-8-5-9-13-19/h4,6-7,10-11,14-16,19H,3,5,8-9,12-13,17H2,1-2H3/b15-14+