2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxy-6-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxy-6-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-7-methoxy-6-methyl-naphthalene-1,4-dione CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-7-methoxy-6-methylnaphthalene-1,4-dione IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-7-methoxy-6-methylnaphthalene-1,4-dione Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-7-methoxy-6-methyl-1,4-naphthoquinone Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C=C(C2=O)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C=C(C2=O)OC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C22H26O5/c1-13(2)7-6-8-14(3)9-10-27-19-12-17(23)20-16(22(19)25)11-18(26-5)15(4)21(20)24/h7,9,11-12,24H,6,8,10H2,1-5H3/b14-9+