3-[1-(4-methylphenyl)cyclopentyl]-5-phenyl-1,2,4-trioxolane

Systemtic Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-phenyl-1,2,4-trioxolane Openeye Name: 3-phenyl-5-[1-(p-tolyl)cyclopentyl]-1,2,4-trioxolane CAS Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-phenyl-1,2,4-trioxolane IUPAC Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-phenyl-1,2,4-trioxolane Traditional Name: 3-phenyl-5-[1-(p-tolyl)cyclopentyl]-1,2,4-trioxolane Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3OC(OO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3OC(OO3)C4=CC=CC=C4

InChI

InChI=1S/C20H22O3/c1-15-9-11-17(12-10-15)20(13-5-6-14-20)19-21-18(22-23-19)16-7-3-2-4-8-16/h2-4,7-12,18-19H,5-6,13-14H2,1H3