4-[2-[4-[1,1-bis(4-oxidanylcyclohexyl)ethyl]cyclohexyl]propan-2-yl]cyclohexan-1-ol

Systemtic Name: 4-[2-[4-[1,1-bis(4-oxidanylcyclohexyl)ethyl]cyclohexyl]propan-2-yl]cyclohexan-1-ol Openeye Name: 4-[1-[4-[1,1-bis(4-hydroxycyclohexyl)ethyl]cyclohexyl]-1-methyl-ethyl]cyclohexanol CAS Name: 4-[2-[4-[1,1-bis(4-hydroxycyclohexyl)ethyl]cyclohexyl]propan-2-yl]-1-cyclohexanol IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxycyclohexyl)ethyl]cyclohexyl]propan-2-yl]cyclohexan-1-ol Traditional Name: 4-[1-[4-[1,1-bis(4-hydroxycyclohexyl)ethyl]cyclohexyl]-1-methyl-ethyl]cyclohexanol Formula: C29H52O3 MolecularWeight: 448.72138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)C(C)(C2CCC(CC2)O)C3CCC(CC3)O)C4CCC(CC4)O

Isomeric SMILES

CC(C)(C1CCC(CC1)C(C)(C2CCC(CC2)O)C3CCC(CC3)O)C4CCC(CC4)O

InChI

InChI=1S/C29H52O3/c1-28(2,21-8-14-25(30)15-9-21)20-4-6-22(7-5-20)29(3,23-10-16-26(31)17-11-23)24-12-18-27(32)19-13-24/h20-27,30-32H,4-19H2,1-3H3