(1S)-1-[(2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-prop-2-enyl-oxan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-prop-2-enyl-oxan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2R,3R,4S,5S,6R)-6-allyl-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-tetrahydropyran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-prop-2-enyl-2-oxanyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-prop-2-enyloxan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2R,3R,4S,5S,6R)-6-allyl-3,5-dimethyl-4-p-anisyloxy-tetrahydropyran-2-yl]ethane-1,2-diol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=C(C=C2)OC)C)C(CO)O)CC=C

Isomeric SMILES

C[C@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=C(C=C2)OC)C)[C@H](CO)O)CC=C

InChI

InChI=1S/C20H30O5/c1-5-6-18-13(2)19(14(3)20(25-18)17(22)11-21)24-12-15-7-9-16(23-4)10-8-15/h5,7-10,13-14,17-22H,1,6,11-12H2,2-4H3/t13-,14+,17-,18+,19-,20+/m0/s1