(2R,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butanal

Systemtic Name: (2R,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butanal Openeye Name: (2R,3S,4R)-2,3,4-tribenzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butanal CAS Name: (2R,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butanal IUPAC Name: (2R,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3,4-tris(phenylmethoxy)butanal Traditional Name: (2R,3S,4R)-2,3,4-tribenzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butyraldehyde Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H34O6/c1-30(2)35-22-27(36-30)29(34-21-25-16-10-5-11-17-25)28(33-20-24-14-8-4-9-15-24)26(18-31)32-19-23-12-6-3-7-13-23/h3-18,26-29H,19-22H2,1-2H3/t26-,27+,28+,29+/m0/s1