2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CCCC2)CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CCCC2)C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C21H28O2/c1-14(2)8-7-9-15(3)12-13-17-16(4)20(22)18-10-5-6-11-19(18)21(17)23/h8,12H,5-7,9-11,13H2,1-4H3/b15-12+