1-pentyl-4-[2-[4-[(E)-prop-1-enyl]peroxyphenyl]ethynyl]benzene

Systemtic Name: 1-pentyl-4-[2-[4-[(E)-prop-1-enyl]peroxyphenyl]ethynyl]benzene Openeye Name: 1-pentyl-4-[2-[4-[(E)-prop-1-enyl]peroxyphenyl]ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-[(E)-prop-1-enyl]dioxyphenyl]ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-[(E)-prop-1-enyl]peroxyphenyl]ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-[(E)-prop-1-enyl]peroxyphenyl]ethynyl]benzene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OOC=CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OO/C=C/C

InChI

InChI=1S/C22H24O2/c1-3-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)24-23-18-4-2/h4,8-11,14-18H,3,5-7H2,1-2H3/b18-4+