(1R)-1-[3,6-dimethoxy-2-[(1S)-1-oxidanylprop-2-enyl]phenyl]butan-1-ol

Systemtic Name: (1R)-1-[3,6-dimethoxy-2-[(1S)-1-oxidanylprop-2-enyl]phenyl]butan-1-ol Openeye Name: (1R)-1-[2-[(1S)-1-hydroxyallyl]-3,6-dimethoxy-phenyl]butan-1-ol CAS Name: (1R)-1-[2-[(1S)-1-hydroxyprop-2-enyl]-3,6-dimethoxyphenyl]-1-butanol IUPAC Name: (1R)-1-[2-[(1S)-1-hydroxyprop-2-enyl]-3,6-dimethoxyphenyl]butan-1-ol Traditional Name: (1R)-1-[2-[(1S)-1-hydroxyallyl]-3,6-dimethoxy-phenyl]butan-1-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1C(C=C)O)OC)OC)O

Isomeric SMILES

CCC[C@H](C1=C(C=CC(=C1[C@H](C=C)O)OC)OC)O

InChI

InChI=1S/C15H22O4/c1-5-7-11(17)15-13(19-4)9-8-12(18-3)14(15)10(16)6-2/h6,8-11,16-17H,2,5,7H2,1,3-4H3/t10-,11+/m0/s1