2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione

Systemtic Name: 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione Openeye Name: 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione CAS Name: 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione IUPAC Name: 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione Traditional Name: 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthoquinone Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(C2=O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(C2=O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C

InChI

InChI=1S/C32H50O2/c1-22(2)11-8-12-23(3)13-9-14-24(4)15-10-16-25(5)17-19-28-27(7)31(33)29-20-18-26(6)21-30(29)32(28)34/h18,20-25H,8-17,19H2,1-7H3