6-methyl-6-(2-methyl-3-prop-1-en-2-yl-cyclopropen-1-yl)heptan-2-ol

Systemtic Name: 6-methyl-6-(2-methyl-3-prop-1-en-2-yl-cyclopropen-1-yl)heptan-2-ol Openeye Name: 6-(3-isopropenyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-ol CAS Name: 6-methyl-6-[2-methyl-3-(1-methylethenyl)-1-cyclopropenyl]-2-heptanol IUPAC Name: 6-methyl-6-(2-methyl-3-prop-1-en-2-ylcyclopropen-1-yl)heptan-2-ol Traditional Name: 6-(3-isopropenyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1C(=C)C)C(C)(C)CCCC(C)O

Isomeric SMILES

CC1=C(C1C(=C)C)C(C)(C)CCCC(C)O

InChI

InChI=1S/C15H26O/c1-10(2)13-12(4)14(13)15(5,6)9-7-8-11(3)16/h11,13,16H,1,7-9H2,2-6H3