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

Systemtic Name: 4-methyl-2-[(1E,3E)-2-methyl-4-phenyl-buta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Openeye Name: 4-methyl-2-[(1E,3E)-2-methyl-4-phenyl-buta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol CAS Name: 4-methyl-2-[(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol IUPAC Name: 4-methyl-2-[(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Traditional Name: 4-methyl-2-[(1E,3E)-2-methyl-4-phenyl-buta-1,3-dienyl]-3,6-dihydro-2H-pyran-6-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1)C=C(C)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(OC(C1)/C=C(\C)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2/c1-13(8-9-15-6-4-3-5-7-15)10-16-11-14(2)12-17(18)19-16/h3-10,12,16-18H,11H2,1-2H3/b9-8+,13-10+