4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 3-prop-2-enoxy-1-propene IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CCOCC=C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CCOCC=C

InChI

InChI=1S/C15H16O2.C6H10O/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-3-5-7-6-4-2/h3-10,16-17H,1-2H3;3-4H,1-2,5-6H2