methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-7-oxidanylhept-2-en-2-yl]-2,5-dihydropyran-6-yl]ethanoate

Systemtic Name: methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-7-oxidanylhept-2-en-2-yl]-2,5-dihydropyran-6-yl]ethanoate Openeye Name: methyl 2-[(2R,6R)-2-[(E)-6-hydroxy-1-methyl-hex-1-enyl]-6-methoxy-3-methyl-2,5-dihydropyran-6-yl]acetate CAS Name: 2-[(2R,6R)-2-[(E)-7-hydroxyhept-2-en-2-yl]-6-methoxy-3-methyl-2,5-dihydropyran-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,6R)-2-[(E)-7-hydroxyhept-2-en-2-yl]-6-methoxy-3-methyl-2,5-dihydropyran-6-yl]acetate Traditional Name: 2-[(2R,6R)-2-[(E)-6-hydroxy-1-methyl-hex-1-enyl]-6-methoxy-3-methyl-2,5-dihydropyran-6-yl]acetic acid methyl ester Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1C(=CCCCCO)C)(CC(=O)OC)OC

Isomeric SMILES

CC1=CC[C@@](O[C@@H]1/C(=C/CCCCO)/C)(CC(=O)OC)OC

InChI

InChI=1S/C17H28O5/c1-13(8-6-5-7-11-18)16-14(2)9-10-17(21-4,22-16)12-15(19)20-3/h8-9,16,18H,5-7,10-12H2,1-4H3/b13-8+/t16-,17-/m1/s1