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

Systemtic Name: 1-[2-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxy-benzene CAS Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxybenzene Traditional Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxy-benzene Formula: C25H37BrO MolecularWeight: 433.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C25H37BrO/c1-2-19-27-25-15-9-21(10-16-25)4-3-20-5-11-23(12-6-20)24-13-7-22(8-14-24)17-18-26/h9-10,15-18,20,22-24H,2-8,11-14,19H2,1H3/b18-17+