[3,5,6-triacetyloxy-4-(2-methylnaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,5,6-triacetyloxy-4-(2-methylnaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,5,6-triacetoxy-4-[(2-methyl-1-naphthyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,5,6-triacetyloxy-4-[(2-methyl-1-naphthalenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,5,6-triacetyloxy-4-(2-methylnaphthalen-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,5,6-triacetoxy-4-(2-methyl-1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C25H28O10 MolecularWeight: 488.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OC3C(C(OC(C3OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OC3C(C(OC(C3OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28O10/c1-13-10-11-18-8-6-7-9-19(18)21(13)35-23-22(31-15(3)27)20(12-30-14(2)26)34-25(33-17(5)29)24(23)32-16(4)28/h6-11,20,22-25H,12H2,1-5H3