1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene

Systemtic Name: 1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene Openeye Name: 1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene CAS Name: 1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene IUPAC Name: 1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene Traditional Name: 1,4-bis[4-[(E)-pent-3-enyl]cyclohexyl]benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2=CC=C(C=C2)C3CCC(CC3)CCC=CC

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)C3CCC(CC3)CC/C=C/C

InChI

InChI=1S/C28H42/c1-3-5-7-9-23-11-15-25(16-12-23)27-19-21-28(22-20-27)26-17-13-24(14-18-26)10-8-6-4-2/h3-6,19-26H,7-18H2,1-2H3/b5-3+,6-4+