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5-[(2E,6Z,7Z)-6-ethylidene-2-methyl-nona-2,7-dienyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione

5-[(2E,6Z,7Z)-6-ethylidene-2-methyl-nona-2,7-dienyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name:5-[(2E,6Z,7Z)-6-ethylidene-2-methyl-nona-2,7-dienyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
Openeye Name:5-[(2E,6Z,7Z)-6-ethylidene-2-methyl-nona-2,7-dienyl]-2,3-dimethoxy-1,4-benzoquinone
CAS Name:5-[(2E,6Z,7Z)-6-ethylidene-2-methylnona-2,7-dienyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
IUPAC Name:5-[(2E,6Z,7Z)-6-ethylidene-2-methylnona-2,7-dienyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
Traditional Name:5-[(2E,6Z,7Z)-6-ethylidene-2-methyl-nona-2,7-dienyl]-2,3-dimethoxy-p-benzoquinone
Formula: C20H26O4
MolecularWeight: 330.41804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C=C\C(=C/C)\CC/C=C(\C)/CC1=CC(=O)C(=C(C1=O)OC)OC


InChI

InChI=1S/C20H26O4/c1-6-9-15(7-2)11-8-10-14(3)12-16-13-17(21)19(23-4)20(24-5)18(16)22/h6-7,9-10,13H,8,11-12H2,1-5H3/b9-6-,14-10+,15-7+


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