1,1,5,5-tetracyclohexyl-3-methylidene-pentane-1,5-diol

Systemtic Name: 1,1,5,5-tetracyclohexyl-3-methylidene-pentane-1,5-diol Openeye Name: 1,1,5,5-tetracyclohexyl-3-methylene-pentane-1,5-diol CAS Name: 1,1,5,5-tetracyclohexyl-3-methylenepentane-1,5-diol IUPAC Name: 1,1,5,5-tetracyclohexyl-3-methylidenepentane-1,5-diol Traditional Name: 1,1,5,5-tetracyclohexyl-3-methylene-pentane-1,5-diol Formula: C30H52O2 MolecularWeight: 444.73268

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1CCCCC1)(C2CCCCC2)O)CC(C3CCCCC3)(C4CCCCC4)O

Isomeric SMILES

C=C(CC(C1CCCCC1)(C2CCCCC2)O)CC(C3CCCCC3)(C4CCCCC4)O

InChI

InChI=1S/C30H52O2/c1-24(22-29(31,25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(32,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h25-28,31-32H,1-23H2