2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol

Systemtic Name: 2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol Openeye Name: 2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol CAS Name: 2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol IUPAC Name: 2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol Traditional Name: 2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-4-methyl-3,6-dihydro-2H-pyran-6-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1)C=C(C)C=CC=C(C)C)O

Isomeric SMILES

CC1=CC(OC(C1)/C=C(\C)/C=C/C=C(C)C)O

InChI

InChI=1S/C15H22O2/c1-11(2)6-5-7-12(3)8-14-9-13(4)10-15(16)17-14/h5-8,10,14-16H,9H2,1-4H3/b7-5+,12-8+