(1E,3R)-1-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol

Systemtic Name: (1E,3R)-1-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol Openeye Name: (1E,3R)-1-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol CAS Name: (1E,3R)-1-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-3-penta-1,4-dienol IUPAC Name: (1E,3R)-1-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpenta-1,4-dien-3-ol Traditional Name: (1E,3R)-1-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-1,4-dien-3-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(C)(C=C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1/C=C/[C@@](C)(C=C)O)C)C)OC

InChI

InChI=1S/C16H22O2/c1-7-16(5,17)9-8-14-11(2)10-15(18-6)13(4)12(14)3/h7-10,17H,1H2,2-6H3/b9-8+/t16-/m1/s1