4-tert-butyl-1-[16-(4-tert-butyl-2-ethynyl-phenoxy)hexadecoxy]-2-ethynyl-benzene

Systemtic Name: 4-tert-butyl-1-[16-(4-tert-butyl-2-ethynyl-phenoxy)hexadecoxy]-2-ethynyl-benzene Openeye Name: 4-tert-butyl-1-[16-(4-tert-butyl-2-ethynyl-phenoxy)hexadecoxy]-2-ethynyl-benzene CAS Name: 4-tert-butyl-1-[16-(4-tert-butyl-2-ethynylphenoxy)hexadecoxy]-2-ethynylbenzene IUPAC Name: 4-tert-butyl-1-[16-(4-tert-butyl-2-ethynylphenoxy)hexadecoxy]-2-ethynylbenzene Traditional Name: 4-tert-butyl-1-[16-(4-tert-butyl-2-ethynyl-phenoxy)hexadecoxy]-2-ethynyl-benzene Formula: C40H58O2 MolecularWeight: 570.88732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#C)C#C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#C)C#C

InChI

InChI=1S/C40H58O2/c1-9-33-31-35(39(3,4)5)25-27-37(33)41-29-23-21-19-17-15-13-11-12-14-16-18-20-22-24-30-42-38-28-26-36(40(6,7)8)32-34(38)10-2/h1-2,25-28,31-32H,11-24,29-30H2,3-8H3