(3S,6S)-3-ethenyl-6-(4-methoxyphenyl)-3-prop-2-enoxy-2,6-dihydropyran

Systemtic Name: (3S,6S)-3-ethenyl-6-(4-methoxyphenyl)-3-prop-2-enoxy-2,6-dihydropyran Openeye Name: (3S,6S)-3-allyloxy-6-(4-methoxyphenyl)-3-vinyl-2,6-dihydropyran CAS Name: (3S,6S)-3-ethenyl-6-(4-methoxyphenyl)-3-prop-2-enoxy-2,6-dihydropyran IUPAC Name: (3S,6S)-3-ethenyl-6-(4-methoxyphenyl)-3-prop-2-enoxy-2,6-dihydropyran Traditional Name: (3S,6S)-3-allyloxy-6-(4-methoxyphenyl)-3-vinyl-2,6-dihydropyran Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-4-12-20-17(5-2)11-10-16(19-13-17)14-6-8-15(18-3)9-7-14/h4-11,16H,1-2,12-13H2,3H3/t16-,17-/m0/s1