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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-propoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-propoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-propoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-propoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-propoxy-benzene Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1C2CCCCC2)C=CCl

Isomeric SMILES

CCCOC1=CC=CC(=C1C2CCCCC2)/C=C/Cl

InChI

InChI=1S/C17H23ClO/c1-2-13-19-16-10-6-9-15(11-12-18)17(16)14-7-4-3-5-8-14/h6,9-12,14H,2-5,7-8,13H2,1H3/b12-11+