3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-oxiranylmethoxy)phenyl]pentan-3-yl]phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Traditional Name: 1-[4-[1-ethyl-1-(4-glycidoxy-3-methyl-phenyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC2CO2)C)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC2CO2)C)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C28H38O4/c1-8-28(9-2,21-10-12-24(19(3)14-21)31-17-23-16-30-23)22-11-13-25(20(4)15-22)32-18-26(29)27(5,6)7/h10-15,23H,8-9,16-18H2,1-7H3