(Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylidene-cyclohex-3-en-1-yl)pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylidene-cyclohex-3-en-1-yl)pent-2-en-1-ol Openeye Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylene-cyclohex-3-en-1-yl)pent-2-en-1-ol CAS Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylene-1-cyclohex-3-enyl)-2-penten-1-ol IUPAC Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylidenecyclohex-3-en-1-yl)pent-2-en-1-ol Traditional Name: (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylene-cyclohex-3-en-1-yl)pent-2-en-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)C(C(C1)(C)C)CCC=C(C)CO)C

Isomeric SMILES

CC1=C(C(=C)C(C(C1)(C)C)CC/C=C(/C)\CO)C

InChI

InChI=1S/C17H28O/c1-12(11-18)8-7-9-16-15(4)14(3)13(2)10-17(16,5)6/h8,16,18H,4,7,9-11H2,1-3,5-6H3/b12-8-