[(4R,5R)-5-[(2R,3R,4R)-4-acetyloxy-2-methyl-1-phenylmethoxy-heptadecan-3-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(4R,5R)-5-[(2R,3R,4R)-4-acetyloxy-2-methyl-1-phenylmethoxy-heptadecan-3-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(4R,5R)-5-[(1R,2R)-2-acetoxy-1-[(1R)-2-benzyloxy-1-methyl-ethyl]pentadecyl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(4R,5R)-5-[(2R,3R,4R)-4-acetyloxy-2-methyl-1-phenylmethoxyheptadecan-3-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester IUPAC Name: [(4R,5R)-5-[(2R,3R,4R)-4-acetyloxy-2-methyl-1-phenylmethoxyheptadecan-3-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-[(1R,2R)-2-acetoxy-1-[(1R)-2-benzoxy-1-methyl-ethyl]pentadecyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester Formula: C34H56O7 MolecularWeight: 576.80424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C1C(OC(O1)(C)C)OC(=O)C)C(C)COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC[C@H]([C@H]([C@@H]1[C@H](OC(O1)(C)C)OC(=O)C)[C@@H](C)COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C34H56O7/c1-7-8-9-10-11-12-13-14-15-16-20-23-30(38-27(3)35)31(26(2)24-37-25-29-21-18-17-19-22-29)32-33(39-28(4)36)41-34(5,6)40-32/h17-19,21-22,26,30-33H,7-16,20,23-25H2,1-6H3/t26-,30+,31+,32+,33-/m0/s1