[(2R,3S,6R)-3-(4-methylphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3S,6R)-3-(4-methylphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3S,6R)-6-allyl-3-(4-methylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3S,6R)-3-(4-methylphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3S,6R)-3-(4-methylphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3S,6R)-6-allyl-3-(4-methylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C=CC(OC2CO)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]2C=C[C@H](O[C@@H]2CO)CC=C

InChI

InChI=1S/C16H20O3/c1-3-4-13-9-10-15(16(11-17)19-13)18-14-7-5-12(2)6-8-14/h3,5-10,13,15-17H,1,4,11H2,2H3/t13-,15+,16-/m1/s1