1-methyl-2-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-3-(2-oxidanylpropan-2-yl)cyclopentan-1-ol

Systemtic Name: 1-methyl-2-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-3-(2-oxidanylpropan-2-yl)cyclopentan-1-ol Openeye Name: 3-(1-hydroxy-1-methyl-ethyl)-2-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-1-methyl-cyclopentanol CAS Name: 2-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-3-(2-hydroxypropan-2-yl)-1-methyl-1-cyclopentanol IUPAC Name: 2-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-3-(2-hydroxypropan-2-yl)-1-methylcyclopentan-1-ol Traditional Name: 3-(1-hydroxy-1-methyl-ethyl)-2-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-1-methyl-cyclopentanol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C=CC1C(CCC1(C)O)C(C)(C)O

Isomeric SMILES

C/C(=C/CO)/C=C/C1C(CCC1(C)O)C(C)(C)O

InChI

InChI=1S/C15H26O3/c1-11(8-10-16)5-6-13-12(14(2,3)17)7-9-15(13,4)18/h5-6,8,12-13,16-18H,7,9-10H2,1-4H3/b6-5+,11-8-