2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]naphthalene-1,4-dione

Systemtic Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]naphthalene-1,4-dione Openeye Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]naphthalene-1,4-dione CAS Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]naphthalene-1,4-dione IUPAC Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]naphthalene-1,4-dione Traditional Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1,4-naphthoquinone Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O2/c1-18(2)9-7-10-19(3)11-8-12-20(4)15-16-21-17-24(26)22-13-5-6-14-23(22)25(21)27/h5-6,9,11,13-15,17H,7-8,10,12,16H2,1-4H3/b19-11-,20-15+