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

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-(methoxymethyl)benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(methoxymethyl)benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(methoxymethyl)benzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(methoxymethyl)benzene Traditional Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(methoxymethyl)benzene Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2CCC(CC2)C=CCl

Isomeric SMILES

COCC1=CC=C(C=C1)C2CCC(CC2)/C=C/Cl

InChI

InChI=1S/C16H21ClO/c1-18-12-14-4-8-16(9-5-14)15-6-2-13(3-7-15)10-11-17/h4-5,8-11,13,15H,2-3,6-7,12H2,1H3/b11-10+