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

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[(E)-2-chlorovinyl]cyclohexyl]benzene Formula: C19H27ClO MolecularWeight: 306.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C=CCl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)/C=C/Cl

InChI

InChI=1S/C19H27ClO/c1-2-3-4-15-21-19-11-9-18(10-12-19)17-7-5-16(6-8-17)13-14-20/h9-14,16-17H,2-8,15H2,1H3/b14-13+