5-methoxy-1,1,3-trimethyl-3-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]-2H-indene

Systemtic Name: 5-methoxy-1,1,3-trimethyl-3-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]-2H-indene Openeye Name: 5-methoxy-1,1,3-trimethyl-3-[4-[4-(p-tolylsulfonyl)phenoxy]phenyl]indane CAS Name: 5-methoxy-1,1,3-trimethyl-3-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]-2H-indene IUPAC Name: 5-methoxy-1,1,3-trimethyl-3-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]-2H-indene Traditional Name: 5-methoxy-1,1,3-trimethyl-3-[4-(4-tosylphenoxy)phenyl]indane Formula: C32H32O4S MolecularWeight: 512.65908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CC(C5=C4C=C(C=C5)OC)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CC(C5=C4C=C(C=C5)OC)(C)C)C

InChI

InChI=1S/C32H32O4S/c1-22-6-15-27(16-7-22)37(33,34)28-17-12-25(13-18-28)36-24-10-8-23(9-11-24)32(4)21-31(2,3)29-19-14-26(35-5)20-30(29)32/h6-20H,21H2,1-5H3