(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol

Systemtic Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol Openeye Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol CAS Name: (E)-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)-4-hepten-1-ol IUPAC Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol Traditional Name: (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCCCO)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CCCO)/C

InChI

InChI=1S/C17H30O/c1-14(8-5-6-13-18)10-11-16-15(2)9-7-12-17(16,3)4/h8,18H,5-7,9-13H2,1-4H3/b14-8+