[(3R,4S,5S)-3-acetyloxy-4,5-bis(phenylmethoxy)oxan-2-yl] 2-hex-1-ynylbenzoate

Systemtic Name: [(3R,4S,5S)-3-acetyloxy-4,5-bis(phenylmethoxy)oxan-2-yl] 2-hex-1-ynylbenzoate Openeye Name: [(3R,4S,5S)-3-acetoxy-4,5-dibenzyloxy-tetrahydropyran-2-yl] 2-hex-1-ynylbenzoate CAS Name: 2-hex-1-ynylbenzoic acid [(3R,4S,5S)-3-acetyloxy-4,5-bis(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [(3R,4S,5S)-3-acetyloxy-4,5-bis(phenylmethoxy)oxan-2-yl] 2-hex-1-ynylbenzoate Traditional Name: 2-hex-1-ynylbenzoic acid [(3R,4S,5S)-3-acetoxy-4,5-dibenzoxy-tetrahydropyran-2-yl] ester Formula: C34H36O7 MolecularWeight: 556.64544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC=CC=C1C(=O)OC2C(C(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCCCC#CC1=CC=CC=C1C(=O)OC2[C@@H]([C@H]([C@H](CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C34H36O7/c1-3-4-5-12-19-28-20-13-14-21-29(28)33(36)41-34-32(40-25(2)35)31(38-23-27-17-10-7-11-18-27)30(24-39-34)37-22-26-15-8-6-9-16-26/h6-11,13-18,20-21,30-32,34H,3-5,22-24H2,1-2H3/t30-,31-,32+,34?/m0/s1