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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-13(8-10-15(3)18)9-11-16-14(2)7-6-12-17(16,4)5/h8,15,18H,6-7,9-12H2,1-5H3/b13-8+