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

Systemtic Name: 1-[2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-(methoxymethyl)benzene Openeye Name: 1-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-4-(methoxymethyl)benzene CAS Name: 1-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-4-(methoxymethyl)benzene IUPAC Name: 1-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-4-(methoxymethyl)benzene Traditional Name: 1-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-4-(methoxymethyl)benzene Formula: C24H35ClO MolecularWeight: 374.9871

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

COCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C24H35ClO/c1-26-18-22-6-4-19(5-7-22)2-3-20-8-12-23(13-9-20)24-14-10-21(11-15-24)16-17-25/h4-7,16-17,20-21,23-24H,2-3,8-15,18H2,1H3/b17-16+