(4Z,6R,7S,8R)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one

Systemtic Name: (4Z,6R,7S,8R)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one Openeye Name: (4Z,6R,7S,8R)-6,7,8-tribenzyloxycyclooct-4-en-1-one CAS Name: (4Z,6R,7S,8R)-6,7,8-tris(phenylmethoxy)-1-cyclooct-4-enone IUPAC Name: (4Z,6R,7S,8R)-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one Traditional Name: (4Z,6R,7S,8R)-6,7,8-tribenzoxycyclooct-4-en-1-one Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/1CC(=O)[C@@H]([C@H]([C@@H](/C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30O4/c30-26-18-10-11-19-27(31-20-23-12-4-1-5-13-23)29(33-22-25-16-8-3-9-17-25)28(26)32-21-24-14-6-2-7-15-24/h1-9,11-17,19,27-29H,10,18,20-22H2/b19-11-/t27-,28+,29+/m1/s1