2,3-bis(3,7,11-trimethyldodecoxy)propan-1-ol

Systemtic Name: 2,3-bis(3,7,11-trimethyldodecoxy)propan-1-ol Openeye Name: 2,3-bis(3,7,11-trimethyldodecoxy)propan-1-ol CAS Name: 2,3-bis(3,7,11-trimethyldodecoxy)-1-propanol IUPAC Name: 2,3-bis(3,7,11-trimethyldodecoxy)propan-1-ol Traditional Name: 2,3-bis(3,7,11-trimethyldodecoxy)propan-1-ol Formula: C33H68O3 MolecularWeight: 512.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C33H68O3/c1-27(2)13-9-15-29(5)17-11-19-31(7)21-23-35-26-33(25-34)36-24-22-32(8)20-12-18-30(6)16-10-14-28(3)4/h27-34H,9-26H2,1-8H3