1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-propoxy-benzene

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-propoxy-benzene Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)C=CCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)/C=C/Cl

InChI

InChI=1S/C17H23ClO/c1-2-13-19-17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-12-18/h7-12,14-15H,2-6,13H2,1H3/b12-11+