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

Systemtic Name: (2R,3S)-2,3-bis(3-methoxyphenyl)-2,6-dihydropyran-3-ol Openeye Name: (2R,3S)-2,3-bis(3-methoxyphenyl)-2,6-dihydropyran-3-ol CAS Name: (2R,3S)-2,3-bis(3-methoxyphenyl)-2,6-dihydropyran-3-ol IUPAC Name: (2R,3S)-2,3-bis(3-methoxyphenyl)-2,6-dihydropyran-3-ol Traditional Name: (2R,3S)-2,3-bis(3-methoxyphenyl)-2,6-dihydropyran-3-ol Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C=CCO2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2[C@](C=CCO2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H20O4/c1-21-16-8-3-6-14(12-16)18-19(20,10-5-11-23-18)15-7-4-9-17(13-15)22-2/h3-10,12-13,18,20H,11H2,1-2H3/t18-,19+/m1/s1