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

Systemtic Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene Formula: C24H36 MolecularWeight: 324.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H36/c1-3-4-5-6-20-9-13-22(14-10-20)24-17-15-23(16-18-24)21-11-7-19(2)8-12-21/h3-4,7-8,11-12,20,22-24H,5-6,9-10,13-18H2,1-2H3/b4-3+