4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hepta-1,6-dien-4-ol

Systemtic Name: 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hepta-1,6-dien-4-ol Openeye Name: 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hepta-1,6-dien-4-ol CAS Name: 4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-4-hepta-1,6-dienol IUPAC Name: 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hepta-1,6-dien-4-ol Traditional Name: 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hepta-1,6-dien-4-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)C(CC=C)(CC=C)O)C

Isomeric SMILES

CC1CC=C(C(C1(C)C)C(CC=C)(CC=C)O)C

InChI

InChI=1S/C17H28O/c1-7-11-17(18,12-8-2)15-13(3)9-10-14(4)16(15,5)6/h7-9,14-15,18H,1-2,10-12H2,3-6H3