1-[4-[2-[4-(oxiran-2-yloxy)phenyl]propan-2-yl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-[4-(oxiran-2-yloxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-methyl-1-[4-(oxiran-2-yloxy)phenyl]ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-[4-(2-oxiranyloxy)phenyl]propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-[4-(oxiran-2-yloxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-methyl-1-[4-(oxiran-2-yloxy)phenyl]ethyl]phenoxy]butan-2-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3CO3)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3CO3)O

InChI

InChI=1S/C21H26O4/c1-4-17(22)13-23-18-9-5-15(6-10-18)21(2,3)16-7-11-19(12-8-16)25-20-14-24-20/h5-12,17,20,22H,4,13-14H2,1-3H3