cyclopentyl-[6-(5-cyclopentylcarbonyl-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl)-2,3,5-trimethoxy-7-methyl-naphthalen-1-yl]methanone

Systemtic Name: cyclopentyl-[6-(5-cyclopentylcarbonyl-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl)-2,3,5-trimethoxy-7-methyl-naphthalen-1-yl]methanone Openeye Name: [6-[5-(cyclopentanecarbonyl)-1,6,7-trimethoxy-3-methyl-2-naphthyl]-2,3,5-trimethoxy-7-methyl-1-naphthyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[6-[5-[cyclopentyl(oxo)methyl]-1,6,7-trimethoxy-3-methyl-2-naphthalenyl]-2,3,5-trimethoxy-7-methyl-1-naphthalenyl]methanone IUPAC Name: [6-[5-(cyclopentanecarbonyl)-1,6,7-trimethoxy-3-methylnaphthalen-2-yl]-2,3,5-trimethoxy-7-methylnaphthalen-1-yl]-cyclopentylmethanone Traditional Name: [6-[5-(cyclopentanecarbonyl)-1,6,7-trimethoxy-3-methyl-2-naphthyl]-2,3,5-trimethoxy-7-methyl-1-naphthyl]-cyclopentyl-methanone Formula: C40H46O8 MolecularWeight: 654.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)C3CCCC3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)C6CCCC6)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)C3CCCC3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)C6CCCC6)OC)OC)C

InChI

InChI=1S/C40H46O8/c1-21-17-25-27(19-29(43-3)39(47-7)33(25)35(41)23-13-9-10-14-23)37(45-5)31(21)32-22(2)18-26-28(38(32)46-6)20-30(44-4)40(48-8)34(26)36(42)24-15-11-12-16-24/h17-20,23-24H,9-16H2,1-8H3