2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-(3-methylbut-2-enyl)-7-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-(3-methylbut-2-enyl)-7-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-5-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-5-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-5-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-5-methoxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinone Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C(=O)C2=C(C=C(C=C2C1=O)O)OC)CC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C(=O)C2=C(C=C(C=C2C1=O)O)OC)CC=C(C)C)/C)C

InChI

InChI=1S/C26H32O4/c1-16(2)8-7-9-18(5)11-13-20-21(12-10-17(3)4)26(29)24-22(25(20)28)14-19(27)15-23(24)30-6/h8,10-11,14-15,27H,7,9,12-13H2,1-6H3/b18-11+