(4E,6R,7R,8S)-5-methoxy-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one

Systemtic Name: (4E,6R,7R,8S)-5-methoxy-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one Openeye Name: (4E,6R,7R,8S)-6,7,8-tribenzyloxy-5-methoxy-cyclooct-4-en-1-one CAS Name: (4E,6R,7R,8S)-5-methoxy-6,7,8-tris(phenylmethoxy)-1-cyclooct-4-enone IUPAC Name: (4E,6R,7R,8S)-5-methoxy-6,7,8-tris(phenylmethoxy)cyclooct-4-en-1-one Traditional Name: (4E,6R,7R,8S)-6,7,8-tribenzoxy-5-methoxy-cyclooct-4-en-1-one Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H32O5/c1-32-27-19-11-18-26(31)28(33-20-23-12-5-2-6-13-23)30(35-22-25-16-9-4-10-17-25)29(27)34-21-24-14-7-3-8-15-24/h2-10,12-17,19,28-30H,11,18,20-22H2,1H3/b27-19+/t28-,29+,30+/m1/s1