2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione Openeye Name: 2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione CAS Name: 2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione Traditional Name: 2-methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]-1,4-naphthoquinone Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)25(27)23-14-6-7-15-24(23)26(22)28/h6-7,10,14-16,19H,8-9,11-13,17H2,1-5H3/b20-16+