(3S,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)hept-6-en-2-one

Systemtic Name: (3S,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)hept-6-en-2-one Openeye Name: (3S,4R,5S)-1,3,4,5-tetrabenzyloxyhept-6-en-2-one CAS Name: (3S,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)-6-hepten-2-one IUPAC Name: (3S,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)hept-6-en-2-one Traditional Name: (3S,4R,5S)-1,3,4,5-tetrabenzoxyhept-6-en-2-one Formula: C35H36O5 MolecularWeight: 536.65734

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@@H]([C@H]([C@@H](C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36O5/c1-2-33(38-24-29-17-9-4-10-18-29)35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)32(36)27-37-23-28-15-7-3-8-16-28/h2-22,33-35H,1,23-27H2/t33-,34+,35+/m0/s1