(2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dienal

Systemtic Name: (2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dienal Openeye Name: (2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dienal CAS Name: (2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethylnona-4,8-dienal IUPAC Name: (2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethylnona-4,8-dienal Traditional Name: (2R,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dienal Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C=C(C)CC(C=C)OC1=CC=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](C=O)[C@@H](/C=C(\C)/C[C@H](C=C)OC1=CC=C(C=C1)OC)OC

InChI

InChI=1S/C19H26O4/c1-6-16(23-18-9-7-17(21-4)8-10-18)11-14(2)12-19(22-5)15(3)13-20/h6-10,12-13,15-16,19H,1,11H2,2-5H3/b14-12+/t15-,16-,19+/m0/s1