2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)cyclopent-2-en-1-ol

Systemtic Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)cyclopent-2-en-1-ol Openeye Name: 3-isobutoxy-2-methyl-1-(3-methylpent-4-enyl)cyclopent-2-en-1-ol CAS Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)-1-cyclopent-2-enol IUPAC Name: 2-methyl-1-(3-methylpent-4-enyl)-3-(2-methylpropoxy)cyclopent-2-en-1-ol Traditional Name: 3-isobutoxy-2-methyl-1-(3-methylpent-4-enyl)cyclopent-2-en-1-ol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1(CCC(C)C=C)O)OCC(C)C

Isomeric SMILES

CC1=C(CCC1(CCC(C)C=C)O)OCC(C)C

InChI

InChI=1S/C16H28O2/c1-6-13(4)7-9-16(17)10-8-15(14(16)5)18-11-12(2)3/h6,12-13,17H,1,7-11H2,2-5H3