2-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione

Systemtic Name: 2-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione Openeye Name: 2-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione CAS Name: 2-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione IUPAC Name: 2-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione Traditional Name: 2-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthoquinone Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46O2/c1-22(2)11-8-12-23(3)13-9-14-24(4)15-10-16-25(5)19-20-26-21-29(31)27-17-6-7-18-28(27)30(26)32/h6-7,17-18,21-25H,8-16,19-20H2,1-5H3