3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)cyclopentane-1,2-diol

Systemtic Name: 3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)cyclopentane-1,2-diol Openeye Name: 3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)cyclopentane-1,2-diol CAS Name: 3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethyl-1-cyclopent-3-enylidene)cyclopentane-1,2-diol IUPAC Name: 3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)cyclopentane-1,2-diol Traditional Name: 3,3,5,5-tetramethyl-4-(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)cyclopentane-1,2-diol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C1=C2C(C(C(C2(C)C)O)O)(C)C)(C)C)C

Isomeric SMILES

CC1(C=CC(C1=C2C(C(C(C2(C)C)O)O)(C)C)(C)C)C

InChI

InChI=1S/C18H30O2/c1-15(2)9-10-16(3,4)11(15)12-17(5,6)13(19)14(20)18(12,7)8/h9-10,13-14,19-20H,1-8H3