2-(1-chloranylprop-2-enyl)-5-[(4-phenoxyphenoxy)methyl]phenol

Systemtic Name: 2-(1-chloranylprop-2-enyl)-5-[(4-phenoxyphenoxy)methyl]phenol Openeye Name: 2-(1-chloroallyl)-5-[(4-phenoxyphenoxy)methyl]phenol CAS Name: 2-(1-chloroprop-2-enyl)-5-[(4-phenoxyphenoxy)methyl]phenol IUPAC Name: 2-(1-chloroprop-2-enyl)-5-[(4-phenoxyphenoxy)methyl]phenol Traditional Name: 2-(1-chloroallyl)-5-[(4-phenoxyphenoxy)methyl]phenol Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=C(C=C1)COC2=CC=C(C=C2)OC3=CC=CC=C3)O)Cl

Isomeric SMILES

C=CC(C1=C(C=C(C=C1)COC2=CC=C(C=C2)OC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C22H19ClO3/c1-2-21(23)20-13-8-16(14-22(20)24)15-25-17-9-11-19(12-10-17)26-18-6-4-3-5-7-18/h2-14,21,24H,1,15H2