1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexyl-benzene

Systemtic Name: 1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexyl-benzene Openeye Name: 1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexyl-benzene CAS Name: 1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexylbenzene IUPAC Name: 1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexylbenzene Traditional Name: 1-[(2,3-dihexylphenoxy)-(2-hexylphenyl)phosphoryl]oxy-2,3-dihexyl-benzene Formula: C48H75O3P MolecularWeight: 731.081061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2CCCCCC)OC3=CC=CC(=C3CCCCCC)CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2CCCCCC)OC3=CC=CC(=C3CCCCCC)CCCCCC)CCCCCC

InChI

InChI=1S/C48H75O3P/c1-6-11-16-21-30-41-34-28-38-46(44(41)36-24-19-14-9-4)50-52(49,48-40-27-26-33-43(48)32-23-18-13-8-3)51-47-39-29-35-42(31-22-17-12-7-2)45(47)37-25-20-15-10-5/h26-29,33-35,38-40H,6-25,30-32,36-37H2,1-5H3