1-[1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-1-(dioxidanyl)propan-2-yl]-3-phenoxy-benzene

Systemtic Name: 1-[1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-1-(dioxidanyl)propan-2-yl]-3-phenoxy-benzene Openeye Name: 1-[2-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-hydroperoxy-1-methyl-ethyl]-3-phenoxy-benzene CAS Name: 1-[1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-1-hydroperoxypropan-2-yl]-3-phenoxybenzene IUPAC Name: 1-[1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-1-hydroperoxypropan-2-yl]-3-phenoxybenzene Traditional Name: 1-[2-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-hydroperoxy-1-methyl-ethyl]-3-phenoxy-benzene Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(C3C(C3(C)C)C=C(C)C)OO

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(C3C(C3(C)C)C=C(C)C)OO

InChI

InChI=1S/C24H30O3/c1-16(2)14-21-22(24(21,4)5)23(27-25)17(3)18-10-9-13-20(15-18)26-19-11-7-6-8-12-19/h6-15,17,21-23,25H,1-5H3