(4-methylphenyl) 4-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]benzenesulfinate

Systemtic Name: (4-methylphenyl) 4-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]benzenesulfinate Openeye Name: p-tolyl 4-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]benzenesulfinate CAS Name: 4-[4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenoxy]benzenesulfinic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenoxy]benzenesulfinate Traditional Name: 4-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]benzenesulfinic acid p-tolyl ester Formula: C33H34O4S MolecularWeight: 526.68566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CCC(C4)(C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4(CCC(C4)(C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H34O4S/c1-24-5-11-30(12-6-24)37-38(34)31-19-17-29(18-20-31)36-28-15-9-26(10-16-28)33(22-21-32(2,3)23-33)25-7-13-27(35-4)14-8-25/h5-20H,21-23H2,1-4H3