(2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-styryl]-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3S)-6-(2-ethoxyethoxy)-2-[(E)-styryl]-3,6-dihydro-2H-pyran-3-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1C=CC(C(O1)C=CC2=CC=CC=C2)O

Isomeric SMILES

CCOCCOC1C=C[C@@H]([C@@H](O1)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H22O4/c1-2-19-12-13-20-17-11-9-15(18)16(21-17)10-8-14-6-4-3-5-7-14/h3-11,15-18H,2,12-13H2,1H3/b10-8+/t15-,16-,17?/m0/s1