1-[6-(6-ethanoyl-4,5-dimethoxy-8-propan-2-yloxy-naphthalen-2-yl)-1,8-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-(6-ethanoyl-4,5-dimethoxy-8-propan-2-yloxy-naphthalen-2-yl)-1,8-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl]ethanone Openeye Name: 1-[6-(6-acetyl-8-isopropoxy-4,5-dimethoxy-2-naphthyl)-4-isopropoxy-1,8-dimethoxy-2-naphthyl]ethanone CAS Name: 1-[6-(6-acetyl-4,5-dimethoxy-8-propan-2-yloxy-2-naphthalenyl)-1,8-dimethoxy-4-propan-2-yloxy-2-naphthalenyl]ethanone IUPAC Name: 1-[6-(6-acetyl-4,5-dimethoxy-8-propan-2-yloxynaphthalen-2-yl)-1,8-dimethoxy-4-propan-2-yloxynaphthalen-2-yl]ethanone Traditional Name: 1-[6-(6-acetyl-8-isopropoxy-4,5-dimethoxy-2-naphthyl)-4-isopropoxy-1,8-dimethoxy-2-naphthyl]ethanone Formula: C34H38O8 MolecularWeight: 574.66072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C2=C(C=C(C=C12)C3=CC(=C4C(=C3)C(=CC(=C4OC)C(=O)C)OC(C)C)OC)OC)OC)C(=O)C

Isomeric SMILES

CC(C)OC1=CC(=C(C2=C(C=C(C=C12)C3=CC(=C4C(=C3)C(=CC(=C4OC)C(=O)C)OC(C)C)OC)OC)OC)C(=O)C

InChI

InChI=1S/C34H38O8/c1-17(2)41-27-15-23(19(5)35)33(39-9)31-25(27)11-21(13-29(31)37-7)22-12-26-28(42-18(3)4)16-24(20(6)36)34(40-10)32(26)30(14-22)38-8/h11-18H,1-10H3