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

Systemtic Name: 1-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]-4-(4-methylphenyl)peroxysulfanyl-benzene Openeye Name: 1-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]-4-(p-tolylperoxysulfanyl)benzene CAS Name: 4-[4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenoxy]benzenesulfenic acid (4-methylphenoxy) ester IUPAC Name: 1-[4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenoxy]-4-(4-methylphenyl)peroxysulfanylbenzene Traditional Name: 1-[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenoxy]-4-(p-tolylperoxythio)benzene Formula: C33H34O4S MolecularWeight: 526.68566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OOSC2=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)OOSC2=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)36-37-38-31-19-17-29(18-20-31)35-28-15-9-26(10-16-28)33(22-21-32(2,3)23-33)25-7-13-27(34-4)14-8-25/h5-20H,21-23H2,1-4H3