(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-11-7-6-9-13(2,3)12(11)8-10-14(4,5)15/h8,10,15H,6-7,9H2,1-5H3/b10-8+