2,2,4-tris(5-methyl-2-propan-2-yl-cyclohexyl)pentane-1,5-diol

Systemtic Name: 2,2,4-tris(5-methyl-2-propan-2-yl-cyclohexyl)pentane-1,5-diol Openeye Name: 2,2,4-tris(2-isopropyl-5-methyl-cyclohexyl)pentane-1,5-diol CAS Name: 2,2,4-tris(5-methyl-2-propan-2-ylcyclohexyl)pentane-1,5-diol IUPAC Name: 2,2,4-tris(5-methyl-2-propan-2-ylcyclohexyl)pentane-1,5-diol Traditional Name: 2,2,4-tris(2-isopropyl-5-methyl-cyclohexyl)pentane-1,5-diol Formula: C35H66O2 MolecularWeight: 518.89734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(CC(CO)(C2CC(CCC2C(C)C)C)C3CC(CCC3C(C)C)C)CO)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C(CC(CO)(C2CC(CCC2C(C)C)C)C3CC(CCC3C(C)C)C)CO)C(C)C

InChI

InChI=1S/C35H66O2/c1-22(2)29-13-10-25(7)16-32(29)28(20-36)19-35(21-37,33-17-26(8)11-14-30(33)23(3)4)34-18-27(9)12-15-31(34)24(5)6/h22-34,36-37H,10-21H2,1-9H3