1-[3-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enyl-benzene

Systemtic Name: 1-[3-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enyl-benzene Openeye Name: 1-[3-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enyl-benzene CAS Name: 1-[3-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enylbenzene IUPAC Name: 1-[3-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enylbenzene Traditional Name: 1-[3-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]propoxy]-4-pent-4-enyl-benzene Formula: C28H41BrO MolecularWeight: 473.52854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

C=CCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C28H41BrO/c1-2-3-4-6-23-12-18-28(19-13-23)30-22-5-7-24-8-14-26(15-9-24)27-16-10-25(11-17-27)20-21-29/h2,12-13,18-21,24-27H,1,3-11,14-17,22H2/b21-20+