(2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-prop-2-ynyl-oxane

Systemtic Name: (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-prop-2-ynyl-oxane Openeye Name: (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-prop-2-ynyl-tetrahydropyran CAS Name: (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-prop-2-ynyloxane IUPAC Name: (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-prop-2-ynyloxane Traditional Name: (2R,3S)-3-p-anisyloxy-2-propargyl-tetrahydropyran Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCOC2CC#C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CCCO[C@@H]2CC#C

InChI

InChI=1S/C16H20O3/c1-3-5-15-16(6-4-11-18-15)19-12-13-7-9-14(17-2)10-8-13/h1,7-10,15-16H,4-6,11-12H2,2H3/t15-,16+/m1/s1