2-methyl-3-(3,7,11,15-tetramethylhexadecan-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-(3,7,11,15-tetramethylhexadecan-2-yl)naphthalene-1,4-dione Openeye Name: 2-methyl-3-(1,2,6,10,14-pentamethylpentadecyl)naphthalene-1,4-dione CAS Name: 2-methyl-3-(3,7,11,15-tetramethylhexadecan-2-yl)naphthalene-1,4-dione IUPAC Name: 2-methyl-3-(3,7,11,15-tetramethylhexadecan-2-yl)naphthalene-1,4-dione Traditional Name: 2-methyl-3-(1,2,6,10,14-pentamethylpentadecyl)-1,4-naphthoquinone Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H48O2/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-18-24(5)25(6)29-26(7)30(32)27-19-8-9-20-28(27)31(29)33/h8-9,19-25H,10-18H2,1-7H3