4-(1-phenyl-3-prop-2-enoxy-propan-2-yl)oxyphenol

Systemtic Name: 4-(1-phenyl-3-prop-2-enoxy-propan-2-yl)oxyphenol Openeye Name: 4-[1-(allyloxymethyl)-2-phenyl-ethoxy]phenol CAS Name: 4-(1-phenyl-3-prop-2-enoxypropan-2-yl)oxyphenol IUPAC Name: 4-(1-phenyl-3-prop-2-enoxypropan-2-yl)oxyphenol Traditional Name: 4-[1-(allyloxymethyl)-2-phenyl-ethoxy]phenol Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

C=CCOCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C18H20O3/c1-2-12-20-14-18(13-15-6-4-3-5-7-15)21-17-10-8-16(19)9-11-17/h2-11,18-19H,1,12-14H2