3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: 1-benzyl-8-benzyloxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]quinoline-2,4-dione CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 1-benzyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-phenylmethoxyquinoline-2,4-dione Traditional Name: 8-benzoxy-1-benzyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]quinoline-2,4-quinone Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1C(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1C(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4)/C)C

InChI

InChI=1S/C33H35NO4/c1-24(2)12-10-13-25(3)20-21-37-32-31(35)28-18-11-19-29(38-23-27-16-8-5-9-17-27)30(28)34(33(32)36)22-26-14-6-4-7-15-26/h4-9,11-12,14-20,32H,10,13,21-23H2,1-3H3/b25-20+