1-[(E)-3-phenylprop-2-enyl]peroxy-2-propan-2-yl-benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]peroxy-2-propan-2-yl-benzene Openeye Name: 1-[(E)-cinnamyl]peroxy-2-isopropyl-benzene CAS Name: 1-[(E)-3-phenylprop-2-enyl]dioxy-2-propan-2-ylbenzene IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]peroxy-2-propan-2-ylbenzene Traditional Name: 1-[(E)-cinnamyl]peroxy-2-isopropyl-benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OOCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-15(2)17-12-6-7-13-18(17)20-19-14-8-11-16-9-4-3-5-10-16/h3-13,15H,14H2,1-2H3/b11-8+