(3R,6S)-3-ethenyl-6-(4-methoxyphenyl)-2,6-dihydropyran-3-ol

Systemtic Name: (3R,6S)-3-ethenyl-6-(4-methoxyphenyl)-2,6-dihydropyran-3-ol Openeye Name: (3R,6S)-6-(4-methoxyphenyl)-3-vinyl-2,6-dihydropyran-3-ol CAS Name: (3R,6S)-3-ethenyl-6-(4-methoxyphenyl)-2,6-dihydropyran-3-ol IUPAC Name: (3R,6S)-3-ethenyl-6-(4-methoxyphenyl)-2,6-dihydropyran-3-ol Traditional Name: (3R,6S)-6-(4-methoxyphenyl)-3-vinyl-2,6-dihydropyran-3-ol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(CO2)(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C[C@@](CO2)(C=C)O

InChI

InChI=1S/C14H16O3/c1-3-14(15)9-8-13(17-10-14)11-4-6-12(16-2)7-5-11/h3-9,13,15H,1,10H2,2H3/t13-,14+/m0/s1