(2S,3R,4R,6S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-oct-7-enal

Systemtic Name: (2S,3R,4R,6S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-oct-7-enal Openeye Name: (2S,3R,4R,6S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-oct-7-enal CAS Name: (2S,3R,4R,6S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-7-octenal IUPAC Name: (2S,3R,4R,6S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyloct-7-enal Traditional Name: (2S,3R,4R,6S)-2-methoxy-4,6-dimethyl-3-p-anisyloxy-oct-7-enal Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(C(C=O)OC)OCC1=CC=C(C=C1)OC)C=C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-6-14(2)11-15(3)19(18(12-20)22-5)23-13-16-7-9-17(21-4)10-8-16/h6-10,12,14-15,18-19H,1,11,13H2,2-5H3/t14-,15-,18-,19-/m1/s1