1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]pent-2-yne-1,4-diol

Systemtic Name: 1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]pent-2-yne-1,4-diol Openeye Name: 1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]pent-2-yne-1,4-diol CAS Name: 1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]-2-pentyne-1,4-diol IUPAC Name: 1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]pent-2-yne-1,4-diol Traditional Name: 1-[4-(4-methylcyclohexyl)-1-[(4-methylcyclohexyl)methyl]cyclohexyl]pent-2-yne-1,4-diol Formula: C26H44O2 MolecularWeight: 388.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC2(CCC(CC2)C3CCC(CC3)C)C(C#CC(C)O)O

Isomeric SMILES

CC1CCC(CC1)CC2(CCC(CC2)C3CCC(CC3)C)C(C#CC(C)O)O

InChI

InChI=1S/C26H44O2/c1-19-4-9-22(10-5-19)18-26(25(28)13-8-21(3)27)16-14-24(15-17-26)23-11-6-20(2)7-12-23/h19-25,27-28H,4-7,9-12,14-18H2,1-3H3