4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(3-oxidanylheptan-3-yloxy)phenol

Systemtic Name: 4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(3-oxidanylheptan-3-yloxy)phenol Openeye Name: 4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(1-ethyl-1-hydroxy-pentoxy)phenol CAS Name: 4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(3-hydroxyheptan-3-yloxy)phenol IUPAC Name: 4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(3-hydroxyheptan-3-yloxy)phenol Traditional Name: 4-(1-cyclohexyltridecyl)-2-ethoxy-3,6-diethyl-5-(1-ethyl-1-hydroxy-pentoxy)phenol Formula: C38H68O4 MolecularWeight: 588.94412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1CCCCC1)C2=C(C(=C(C(=C2OC(CC)(CCCC)O)CC)O)OCC)CC

Isomeric SMILES

CCCCCCCCCCCCC(C1CCCCC1)C2=C(C(=C(C(=C2OC(CC)(CCCC)O)CC)O)OCC)CC

InChI

InChI=1S/C38H68O4/c1-7-13-15-16-17-18-19-20-21-25-28-33(30-26-23-22-24-27-30)34-31(9-3)37(41-12-6)35(39)32(10-4)36(34)42-38(40,11-5)29-14-8-2/h30,33,39-40H,7-29H2,1-6H3