2-methyl-3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-4-phenyl-hexan-3-ol

Systemtic Name: 2-methyl-3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-4-phenyl-hexan-3-ol Openeye Name: 2-methyl-3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-4-phenyl-hexan-3-ol CAS Name: 2-methyl-3-[[4-(2-oxiranylmethoxy)phenyl]methyl]-4-phenoxy-4-phenyl-3-hexanol IUPAC Name: 2-methyl-3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-4-phenylhexan-3-ol Traditional Name: 3-(4-glycidoxybenzyl)-2-methyl-4-phenoxy-4-phenyl-hexan-3-ol Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)OCC3CO3)(C(C)C)O)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)OCC3CO3)(C(C)C)O)OC4=CC=CC=C4

InChI

InChI=1S/C29H34O4/c1-4-29(24-11-7-5-8-12-24,33-26-13-9-6-10-14-26)28(30,22(2)3)19-23-15-17-25(18-16-23)31-20-27-21-32-27/h5-18,22,27,30H,4,19-21H2,1-3H3