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

Systemtic Name: 1-[2-[4-[1-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methoxy-benzene Openeye Name: 1-[2-[4-[1-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-methoxy-benzene CAS Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methoxybenzene IUPAC Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methoxybenzene Traditional Name: 1-[2-[4-[1-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-methoxy-benzene Formula: C23H33BrO MolecularWeight: 405.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCC(CC2)C3(CCCCC3)C=CBr

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCC(CC2)C3(CCCCC3)/C=C/Br

InChI

InChI=1S/C23H33BrO/c1-25-22-13-9-20(10-14-22)6-5-19-7-11-21(12-8-19)23(17-18-24)15-3-2-4-16-23/h9-10,13-14,17-19,21H,2-8,11-12,15-16H2,1H3/b18-17+