2,5-bis(12-azanyl-3,13-dimethyl-tetradecan-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(12-azanyl-3,13-dimethyl-tetradecan-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-1,4-benzoquinone CAS Name: 2,5-bis(12-amino-3,13-dimethyltetradecan-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(12-amino-3,13-dimethyltetradecan-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-p-benzoquinone Formula: C38H70N2O2 MolecularWeight: 586.9746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC(=O)C(=CC1=O)C(C)(CC)CCCCCCCCC(C(C)C)N

Isomeric SMILES

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC(=O)C(=CC1=O)C(C)(CC)CCCCCCCCC(C(C)C)N

InChI

InChI=1S/C38H70N2O2/c1-9-37(7,25-21-17-13-11-15-19-23-33(39)29(3)4)31-27-36(42)32(28-35(31)41)38(8,10-2)26-22-18-14-12-16-20-24-34(40)30(5)6/h27-30,33-34H,9-26,39-40H2,1-8H3