(2S)-2-(methoxymethoxy)-2-(2-methoxy-4-phenylmethoxy-phenyl)ethanal

Systemtic Name: (2S)-2-(methoxymethoxy)-2-(2-methoxy-4-phenylmethoxy-phenyl)ethanal Openeye Name: (2S)-2-(4-benzyloxy-2-methoxy-phenyl)-2-(methoxymethoxy)acetaldehyde CAS Name: (2S)-2-(methoxymethoxy)-2-(2-methoxy-4-phenylmethoxyphenyl)acetaldehyde IUPAC Name: (2S)-2-(methoxymethoxy)-2-(2-methoxy-4-phenylmethoxyphenyl)acetaldehyde Traditional Name: (2S)-2-(4-benzoxy-2-methoxy-phenyl)-2-(methoxymethoxy)acetaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-20-13-23-18(11-19)16-9-8-15(10-17(16)21-2)22-12-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3/t18-/m1/s1