(1R)-1-[2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-3,5-di(propan-2-yloxy)phenyl]-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-[2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-3,5-di(propan-2-yloxy)phenyl]-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-[2-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-3,5-diisopropoxy-phenyl]-1-hydroxy-propan-2-one CAS Name: (1R)-1-hydroxy-1-[2-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)-3,5-di(propan-2-yloxy)phenyl]-2-propanone IUPAC Name: (1R)-1-hydroxy-1-[2-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)-3,5-di(propan-2-yloxy)phenyl]propan-2-one Traditional Name: (1R)-1-[2-(4-benzoxy-5-methoxy-7-methyl-1-naphthyl)-3,5-diisopropoxy-phenyl]-1-hydroxy-acetone Formula: C34H38O6 MolecularWeight: 542.66192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4C(C(=O)C)O)OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4[C@H](C(=O)C)O)OC(C)C)OC(C)C

InChI

InChI=1S/C34H38O6/c1-20(2)39-25-17-28(34(36)23(6)35)32(31(18-25)40-21(3)4)26-13-14-29(38-19-24-11-9-8-10-12-24)33-27(26)15-22(5)16-30(33)37-7/h8-18,20-21,34,36H,19H2,1-7H3/t34-/m0/s1