1-(2-methoxypropoxy)-3-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-(2-methoxypropoxy)-3-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[4-[1-(4-allyloxyphenyl)-1-methyl-ethyl]phenoxy]-3-(2-methoxypropoxy)propan-2-ol CAS Name: 1-(2-methoxypropoxy)-3-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-(2-methoxypropoxy)-3-[4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[1-(4-allyloxyphenyl)-1-methyl-ethyl]phenoxy]-3-(2-methoxypropoxy)propan-2-ol Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC=C)O)OC

Isomeric SMILES

CC(COCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC=C)O)OC

InChI

InChI=1S/C25H34O5/c1-6-15-29-23-11-7-20(8-12-23)25(3,4)21-9-13-24(14-10-21)30-18-22(26)17-28-16-19(2)27-5/h6-14,19,22,26H,1,15-18H2,2-5H3