6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-tetrone

Systemtic Name: 6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-tetrone Openeye Name: 6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-tetrone CAS Name: 6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-tetrone IUPAC Name: 6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-tetrone Traditional Name: 6-methyl-7-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,2,5,8-diquinone Formula: C31H44O4 MolecularWeight: 480.67866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC(=O)C2=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC(=O)C2=O)C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C31H44O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-24(6)29(33)26-18-19-27(32)31(35)28(26)30(25)34/h16,18-22H,7-15,17H2,1-6H3/b23-16+