(1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-undeca-1,3-dien-8-yn-5-ol

Systemtic Name: (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-undeca-1,3-dien-8-yn-5-ol Openeye Name: (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-undeca-1,3-dien-8-yn-5-ol CAS Name: (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-5-undeca-1,3-dien-8-ynol IUPAC Name: (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methylundeca-1,3-dien-8-yn-5-ol Traditional Name: (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-undeca-1,3-dien-8-yn-5-ol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=CC=C(C=C1)OC)C(CCC#CCCOCOC)O

Isomeric SMILES

C/C(=C/C=C/C1=CC=C(C=C1)OC)/C(CCC#CCCOCOC)O

InChI

InChI=1S/C21H28O4/c1-18(9-8-10-19-12-14-20(24-3)15-13-19)21(22)11-6-4-5-7-16-25-17-23-2/h8-10,12-15,21-22H,6-7,11,16-17H2,1-3H3/b10-8+,18-9-