1-(2,3-dihexadecyl-4-phenyl-phenoxy)-2,3-dihexadecyl-4-phenyl-benzene

Systemtic Name: 1-(2,3-dihexadecyl-4-phenyl-phenoxy)-2,3-dihexadecyl-4-phenyl-benzene Openeye Name: 1-(2,3-dihexadecyl-4-phenyl-phenoxy)-2,3-dihexadecyl-4-phenyl-benzene CAS Name: 1-(2,3-dihexadecyl-4-phenylphenoxy)-2,3-dihexadecyl-4-phenylbenzene IUPAC Name: 1-(2,3-dihexadecyl-4-phenylphenoxy)-2,3-dihexadecyl-4-phenylbenzene Traditional Name: 2,3-dicetyl-1-(2,3-dicetyl-4-phenyl-phenoxy)-4-phenyl-benzene Formula: C88H146O MolecularWeight: 1220.10024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCCCC)OC2=C(C(=C(C=C2)C3=CC=CC=C3)CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCCCC)OC2=C(C(=C(C=C2)C3=CC=CC=C3)CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C88H146O/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-63-71-83-81(79-67-59-57-60-68-79)75-77-87(85(83)73-65-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-88-78-76-82(80-69-61-58-62-70-80)84(72-64-54-50-46-42-38-34-30-26-22-18-14-10-6-2)86(88)74-66-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h57-62,67-70,75-78H,5-56,63-66,71-74H2,1-4H3