1-[4-(oxiran-2-ylmethoxy)phenyl]-4-phenyl-butan-1-ol

Systemtic Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]-4-phenyl-butan-1-ol Openeye Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]-4-phenyl-butan-1-ol CAS Name: 1-[4-(2-oxiranylmethoxy)phenyl]-4-phenyl-1-butanol IUPAC Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]-4-phenylbutan-1-ol Traditional Name: 1-(4-glycidoxyphenyl)-4-phenyl-butan-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22O3/c20-19(8-4-7-15-5-2-1-3-6-15)16-9-11-17(12-10-16)21-13-18-14-22-18/h1-3,5-6,9-12,18-20H,4,7-8,13-14H2