1-phenyl-2-(8-prop-2-enoxyoctoxy)benzene

Systemtic Name: 1-phenyl-2-(8-prop-2-enoxyoctoxy)benzene Openeye Name: 1-(8-allyloxyoctoxy)-2-phenyl-benzene CAS Name: 1-phenyl-2-(8-prop-2-enoxyoctoxy)benzene IUPAC Name: 1-phenyl-2-(8-prop-2-enoxyoctoxy)benzene Traditional Name: 1-(8-allyloxyoctoxy)-2-phenyl-benzene Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CCOCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C23H30O2/c1-2-18-24-19-12-5-3-4-6-13-20-25-23-17-11-10-16-22(23)21-14-8-7-9-15-21/h2,7-11,14-17H,1,3-6,12-13,18-20H2