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

Systemtic Name: 1-[2-[4-[1-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-[1-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxy-benzene CAS Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-propoxybenzene Traditional Name: 1-[2-[4-[1-[(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)C3(CCCCC3)C=CBr

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2CCC(CC2)C3(CCCCC3)/C=C/Br

InChI

InChI=1S/C25H37BrO/c1-2-20-27-24-14-10-22(11-15-24)7-6-21-8-12-23(13-9-21)25(18-19-26)16-4-3-5-17-25/h10-11,14-15,18-19,21,23H,2-9,12-13,16-17,20H2,1H3/b19-18+