(E,4S,5S,7R)-2-methyl-4,5,7-tris(phenylmethoxy)oct-2-enal

Systemtic Name: (E,4S,5S,7R)-2-methyl-4,5,7-tris(phenylmethoxy)oct-2-enal Openeye Name: (E,4S,5S,7R)-4,5,7-tribenzyloxy-2-methyl-oct-2-enal CAS Name: (E,4S,5S,7R)-2-methyl-4,5,7-tris(phenylmethoxy)-2-octenal IUPAC Name: (E,4S,5S,7R)-2-methyl-4,5,7-tris(phenylmethoxy)oct-2-enal Traditional Name: (E,4S,5S,7R)-4,5,7-tribenzoxy-2-methyl-oct-2-enal Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C=C(C)C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@@H]([C@H](/C=C(\C)/C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34O4/c1-24(20-31)18-29(33-22-27-14-8-4-9-15-27)30(34-23-28-16-10-5-11-17-28)19-25(2)32-21-26-12-6-3-7-13-26/h3-18,20,25,29-30H,19,21-23H2,1-2H3/b24-18+/t25-,29+,30+/m1/s1