(3R)-3-(3-methoxyphenyl)-3-(5-methyl-2-phenylmethoxy-phenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(3-methoxyphenyl)-3-(5-methyl-2-phenylmethoxy-phenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(2-benzyloxy-5-methyl-phenyl)-3-(3-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-(3-methoxyphenyl)-3-(5-methyl-2-phenylmethoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(3-methoxyphenyl)-3-(5-methyl-2-phenylmethoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-(2-benzoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)-1-phenyl-propan-1-one Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[C@H](CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H28O3/c1-22-16-17-30(33-21-23-10-5-3-6-11-23)28(18-22)27(25-14-9-15-26(19-25)32-2)20-29(31)24-12-7-4-8-13-24/h3-19,27H,20-21H2,1-2H3/t27-/m1/s1