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

Systemtic Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene Openeye Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-benzene CAS Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene IUPAC Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylbenzene Traditional Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-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=C(C=C3)OC4=CC=CC(=C4C)C#C

Isomeric SMILES

CC1=CC(=CC(=C1)C#C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C)C#C

InChI

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