(4R)-4-(3-methoxyphenyl)-4-(5-methyl-2-phenylmethoxy-phenyl)butan-2-one

Systemtic Name: (4R)-4-(3-methoxyphenyl)-4-(5-methyl-2-phenylmethoxy-phenyl)butan-2-one Openeye Name: (4R)-4-(2-benzyloxy-5-methyl-phenyl)-4-(3-methoxyphenyl)butan-2-one CAS Name: (4R)-4-(3-methoxyphenyl)-4-(5-methyl-2-phenylmethoxyphenyl)-2-butanone IUPAC Name: (4R)-4-(3-methoxyphenyl)-4-(5-methyl-2-phenylmethoxyphenyl)butan-2-one Traditional Name: (4R)-4-(2-benzoxy-5-methyl-phenyl)-4-(3-methoxyphenyl)butan-2-one Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(CC(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[C@H](CC(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26O3/c1-18-12-13-25(28-17-20-8-5-4-6-9-20)24(14-18)23(15-19(2)26)21-10-7-11-22(16-21)27-3/h4-14,16,23H,15,17H2,1-3H3/t23-/m1/s1