(1,3,6,8-tetramethoxy-4-methyl-naphthalen-2-yl)-(1,6,8-trimethoxy-3-phenylmethoxy-naphthalen-2-yl)methanone

Systemtic Name: (1,3,6,8-tetramethoxy-4-methyl-naphthalen-2-yl)-(1,6,8-trimethoxy-3-phenylmethoxy-naphthalen-2-yl)methanone Openeye Name: (3-benzyloxy-1,6,8-trimethoxy-2-naphthyl)-(1,3,6,8-tetramethoxy-4-methyl-2-naphthyl)methanone CAS Name: (1,3,6,8-tetramethoxy-4-methyl-2-naphthalenyl)-(1,6,8-trimethoxy-3-phenylmethoxy-2-naphthalenyl)methanone IUPAC Name: (1,3,6,8-tetramethoxy-4-methylnaphthalen-2-yl)-(1,6,8-trimethoxy-3-phenylmethoxynaphthalen-2-yl)methanone Traditional Name: (3-benzoxy-1,6,8-trimethoxy-2-naphthyl)-(1,3,6,8-tetramethoxy-4-methyl-2-naphthyl)methanone Formula: C36H36O9 MolecularWeight: 612.66564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C=C(C=C12)OC)OC)OC)C(=O)C3=C(C4=C(C=C(C=C4C=C3OCC5=CC=CC=C5)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C(C=C(C=C12)OC)OC)OC)C(=O)C3=C(C4=C(C=C(C=C4C=C3OCC5=CC=CC=C5)OC)OC)OC)OC

InChI

InChI=1S/C36H36O9/c1-20-25-16-24(39-3)18-27(41-5)30(25)36(44-8)32(34(20)42-6)33(37)31-28(45-19-21-12-10-9-11-13-21)15-22-14-23(38-2)17-26(40-4)29(22)35(31)43-7/h9-18H,19H2,1-8H3