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

Systemtic Name: 1-ethynyl-3-[4-[2-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 1-ethynyl-3-[4-[2-(4-ethynyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 1-ethynyl-3-[4-[2-(4-ethynyl-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 1-ethynyl-3-[4-[2-(4-ethynyl-2-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 1-ethynyl-3-[4-[2-(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=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C)C#C

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)OC2=CC=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C)C#C

InChI

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