(3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-ol

Systemtic Name: (3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-ol Openeye Name: (3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-ol CAS Name: (3S,4S)-4-(4-methoxy-2,3-dimethylphenoxy)-3-hexa-1,5-dienol IUPAC Name: (3S,4S)-4-(4-methoxy-2,3-dimethylphenoxy)hexa-1,5-dien-3-ol Traditional Name: (3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1C)O[C@@H](C=C)[C@H](C=C)O)OC

InChI

InChI=1S/C15H20O3/c1-6-12(16)13(7-2)18-15-9-8-14(17-5)10(3)11(15)4/h6-9,12-13,16H,1-2H2,3-5H3/t12-,13-/m0/s1