(2S,3R,4S,5S)-2,4-dimethyl-6-oxidanylidene-3,5-bis(phenylmethoxy)heptanal

Systemtic Name: (2S,3R,4S,5S)-2,4-dimethyl-6-oxidanylidene-3,5-bis(phenylmethoxy)heptanal Openeye Name: (2S,3R,4S,5S)-3,5-dibenzyloxy-2,4-dimethyl-6-oxo-heptanal CAS Name: (2S,3R,4S,5S)-2,4-dimethyl-6-oxo-3,5-bis(phenylmethoxy)heptanal IUPAC Name: (2S,3R,4S,5S)-2,4-dimethyl-6-oxo-3,5-bis(phenylmethoxy)heptanal Traditional Name: (2S,3R,4S,5S)-3,5-dibenzoxy-6-keto-2,4-dimethyl-enanthaldehyde Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C=O)[C@@H]([C@H](C)[C@@H](C(=O)C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28O4/c1-17(14-24)22(26-15-20-10-6-4-7-11-20)18(2)23(19(3)25)27-16-21-12-8-5-9-13-21/h4-14,17-18,22-23H,15-16H2,1-3H3/t17-,18+,22+,23+/m1/s1