1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-3-prop-2-enylperoxy-propan-2-ol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-3-prop-2-enylperoxy-propan-2-ol Openeye Name: 1-allylperoxy-3-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-3-prop-2-enyldioxy-2-propanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-3-prop-2-enylperoxypropan-2-ol Traditional Name: 1-allylperoxy-3-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(COOCC=C)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(COOCC=C)O

InChI

InChI=1S/C22H28O5/c1-5-14-26-27-16-19(23)15-25-21-12-8-18(9-13-21)22(2,3)17-6-10-20(24-4)11-7-17/h5-13,19,23H,1,14-16H2,2-4H3