4-ethynyl-1-[4-[4-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene

Systemtic Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Formula: C30H22O4S MolecularWeight: 478.55828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C#C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C#C)C

InChI

InChI=1S/C30H22O4S/c1-5-23-7-17-29(21(3)19-23)33-25-9-13-27(14-10-25)35(31,32)28-15-11-26(12-16-28)34-30-18-8-24(6-2)20-22(30)4/h1-2,7-20H,3-4H3