4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol

Systemtic Name: 4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Openeye Name: 4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol CAS Name: 4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol IUPAC Name: 4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Traditional Name: 4-methyl-2-[(1E,3E)-penta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(=CC(O1)O)C

Isomeric SMILES

C/C=C/C=C/C1CC(=CC(O1)O)C

InChI

InChI=1S/C11H16O2/c1-3-4-5-6-10-7-9(2)8-11(12)13-10/h3-6,8,10-12H,7H2,1-2H3/b4-3+,6-5+