(3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-ol

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-ol Openeye Name: (3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-ol CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-hexa-1,5-dienol IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-ol Traditional Name: (3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)C(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C=C)[C@@H](C=C)O

InChI

InChI=1S/C13H16O2/c1-4-12(13(14)5-2)10-6-8-11(15-3)9-7-10/h4-9,12-14H,1-2H2,3H3/t12-,13+/m0/s1