1-ethynyl-3-[4-[2-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-5-methyl-benzene

Systemtic Name: 1-ethynyl-3-[4-[2-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-5-methyl-benzene Openeye Name: 1-ethynyl-3-[4-[2-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-5-methyl-benzene CAS Name: 1-ethynyl-3-[4-[2-(3-ethynyl-5-methylphenoxy)phenyl]sulfonylphenoxy]-5-methylbenzene IUPAC Name: 1-ethynyl-3-[4-[2-(3-ethynyl-5-methylphenoxy)phenyl]sulfonylphenoxy]-5-methylbenzene Traditional Name: 1-ethynyl-3-[4-[2-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-5-methyl-benzene Formula: C30H22O4S MolecularWeight: 478.55828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=CC(=CC(=C4)C)C#C

Isomeric SMILES

CC1=CC(=CC(=C1)C#C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=CC(=CC(=C4)C)C#C

InChI

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