2-[2-(8-prop-2-enoxyoctoxy)phenyl]phenol

Systemtic Name: 2-[2-(8-prop-2-enoxyoctoxy)phenyl]phenol Openeye Name: 2-[2-(8-allyloxyoctoxy)phenyl]phenol CAS Name: 2-[2-(8-prop-2-enoxyoctoxy)phenyl]phenol IUPAC Name: 2-[2-(8-prop-2-enoxyoctoxy)phenyl]phenol Traditional Name: 2-[2-(8-allyloxyoctoxy)phenyl]phenol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2O

Isomeric SMILES

C=CCOCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2O

InChI

InChI=1S/C23H30O3/c1-2-17-25-18-11-5-3-4-6-12-19-26-23-16-10-8-14-21(23)20-13-7-9-15-22(20)24/h2,7-10,13-16,24H,1,3-6,11-12,17-19H2