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[(2R,3S,5R)-3-(4-methylphenyl)carbonyloxy-5-naphthalen-1-yl-oxolan-2-yl]methyl 4-methylbenzoate

[(2R,3S,5R)-3-(4-methylphenyl)carbonyloxy-5-naphthalen-1-yl-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name:[(2R,3S,5R)-3-(4-methylphenyl)carbonyloxy-5-naphthalen-1-yl-oxolan-2-yl]methyl 4-methylbenzoate
Openeye Name:[(2R,3S,5R)-3-(4-methylbenzoyl)oxy-5-(1-naphthyl)tetrahydrofuran-2-yl]methyl 4-methylbenzoate
CAS Name:4-methylbenzoic acid [(2R,3S,5R)-3-[(4-methylphenyl)-oxomethoxy]-5-(1-naphthalenyl)-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3S,5R)-3-(4-methylbenzoyl)oxy-5-naphthalen-1-yloxolan-2-yl]methyl 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [(2R,3S,5R)-5-(1-naphthyl)-3-p-toluoyloxy-tetrahydrofuran-2-yl]methyl ester
Formula: C31H28O5
MolecularWeight: 480.55102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)C3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@@H](O2)C3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C31H28O5/c1-20-10-14-23(15-11-20)30(32)34-19-29-28(36-31(33)24-16-12-21(2)13-17-24)18-27(35-29)26-9-5-7-22-6-3-4-8-25(22)26/h3-17,27-29H,18-19H2,1-2H3/t27-,28+,29-/m1/s1


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