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2-methoxy-3,5-dimethyl-6-[(2E,4E,6E,8E)-4,6,8-trimethylundeca-2,4,6,8-tetraen-2-yl]pyran-4-one

2-methoxy-3,5-dimethyl-6-[(2E,4E,6E,8E)-4,6,8-trimethylundeca-2,4,6,8-tetraen-2-yl]pyran-4-one

Systemtic Name:2-methoxy-3,5-dimethyl-6-[(2E,4E,6E,8E)-4,6,8-trimethylundeca-2,4,6,8-tetraen-2-yl]pyran-4-one
Openeye Name:2-methoxy-3,5-dimethyl-6-[(1E,3E,5E,7E)-1,3,5,7-tetramethyldeca-1,3,5,7-tetraenyl]pyran-4-one
CAS Name:2-methoxy-3,5-dimethyl-6-[(2E,4E,6E,8E)-4,6,8-trimethylundeca-2,4,6,8-tetraen-2-yl]-4-pyranone
IUPAC Name:2-methoxy-3,5-dimethyl-6-[(2E,4E,6E,8E)-4,6,8-trimethylundeca-2,4,6,8-tetraen-2-yl]pyran-4-one
Traditional Name:2-methoxy-3,5-dimethyl-6-[(1E,3E,5E,7E)-1,3,5,7-tetramethyldeca-1,3,5,7-tetraenyl]pyran-4-one
Formula: C22H30O3
MolecularWeight: 342.4718
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=C(C)C=C(C)C=C(C)C1=C(C(=O)C(=C(O1)OC)C)C


Isomeric SMILES

CC/C=C(\C)/C=C(\C)/C=C(\C)/C=C(\C)/C1=C(C(=O)C(=C(O1)OC)C)C


InChI

InChI=1S/C22H30O3/c1-9-10-14(2)11-15(3)12-16(4)13-17(5)21-18(6)20(23)19(7)22(24-8)25-21/h10-13H,9H2,1-8H3/b14-10+,15-11+,16-12+,17-13+


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