1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-ethoxy-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-ethoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-ethoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-ethoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-ethoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-ethoxy-benzene Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C2CCCCC2)C=CCl

Isomeric SMILES

CCOC1=CC=CC(=C1C2CCCCC2)/C=C/Cl

InChI

InChI=1S/C16H21ClO/c1-2-18-15-10-6-9-14(11-12-17)16(15)13-7-4-3-5-8-13/h6,9-13H,2-5,7-8H2,1H3/b12-11+