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

Systemtic Name: 1-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene Openeye Name: 1-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene CAS Name: 1-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene IUPAC Name: 1-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene Traditional Name: 1-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene Formula: C22H31BrO MolecularWeight: 391.38494

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C22H31BrO/c1-24-16-18-4-8-20(9-5-18)22-12-10-21(11-13-22)19-6-2-17(3-7-19)14-15-23/h4-5,8-9,14-15,17,19,21-22H,2-3,6-7,10-13,16H2,1H3/b15-14+