2,5-bis(12-azanyl-3,13-dimethyl-tetradecan-3-yl)-4-methoxy-phenol

Systemtic Name: 2,5-bis(12-azanyl-3,13-dimethyl-tetradecan-3-yl)-4-methoxy-phenol Openeye Name: 2,5-bis(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-4-methoxy-phenol CAS Name: 2,5-bis(12-amino-3,13-dimethyltetradecan-3-yl)-4-methoxyphenol IUPAC Name: 2,5-bis(12-amino-3,13-dimethyltetradecan-3-yl)-4-methoxyphenol Traditional Name: 2,5-bis(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-4-methoxy-phenol Formula: C39H74N2O2 MolecularWeight: 603.01706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC(=C(C=C1OC)C(C)(CC)CCCCCCCCC(C(C)C)N)O

Isomeric SMILES

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC(=C(C=C1OC)C(C)(CC)CCCCCCCCC(C(C)C)N)O

InChI

InChI=1S/C39H74N2O2/c1-10-38(7,26-22-18-14-12-16-20-24-34(40)30(3)4)32-29-37(43-9)33(28-36(32)42)39(8,11-2)27-23-19-15-13-17-21-25-35(41)31(5)6/h28-31,34-35,42H,10-27,40-41H2,1-9H3