[(2R,3S)-2-ethenyl-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl] benzoate

Systemtic Name: [(2R,3S)-2-ethenyl-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl] benzoate Openeye Name: [(2R,3S)-7-hydroxy-2-vinyl-chroman-3-yl] benzoate CAS Name: benzoic acid [(2R,3S)-2-ethenyl-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-2-ethenyl-7-hydroxy-3,4-dihydro-2H-chromen-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S)-7-hydroxy-2-vinyl-chroman-3-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CC2=C(O1)C=C(C=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@H](CC2=C(O1)C=C(C=C2)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c1-2-15-17(22-18(20)12-6-4-3-5-7-12)10-13-8-9-14(19)11-16(13)21-15/h2-9,11,15,17,19H,1,10H2/t15-,17+/m1/s1