1-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]propan-2-ylbenzene

Systemtic Name: 1-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]propan-2-ylbenzene Openeye Name: [1-methyl-2-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]ethyl]benzene CAS Name: 1-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]propan-2-ylbenzene IUPAC Name: 1-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]propan-2-ylbenzene Traditional Name: [1-methyl-2-[4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]cyclohexyl]ethyl]benzene Formula: C32H50 MolecularWeight: 434.7394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)CC(C)C4=CC=CC=C4

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C32H50/c1-3-4-6-9-26-12-16-29(17-13-26)31-20-22-32(23-21-31)30-18-14-27(15-19-30)24-25(2)28-10-7-5-8-11-28/h3-5,7-8,10-11,25-27,29-32H,6,9,12-24H2,1-2H3/b4-3+