(1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methyl-nona-1,4,5,8-tetraen-3-ol

Systemtic Name: (1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methyl-nona-1,4,5,8-tetraen-3-ol Openeye Name: (1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methyl-nona-1,4,5,8-tetraen-3-ol CAS Name: (1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methyl-3-nona-1,4,5,8-tetraenol IUPAC Name: (1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methylnona-1,4,5,8-tetraen-3-ol Traditional Name: (1E)-3-ethyl-4-(methoxymethoxy)-1-(4-methoxyphenyl)-2-methyl-nona-1,4,5,8-tetraen-3-ol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CC=C(C=C1)OC)C)(C(=C=CCC=C)OCOC)O

Isomeric SMILES

CCC(/C(=C/C1=CC=C(C=C1)OC)/C)(C(=C=CCC=C)OCOC)O

InChI

InChI=1S/C21H28O4/c1-6-8-9-10-20(25-16-23-4)21(22,7-2)17(3)15-18-11-13-19(24-5)14-12-18/h6,9,11-15,22H,1,7-8,16H2,2-5H3/b17-15+