bis(1,4,6-trimethoxy-7-methyl-8-phenylmethoxy-naphthalen-2-yl)methanone

Systemtic Name: bis(1,4,6-trimethoxy-7-methyl-8-phenylmethoxy-naphthalen-2-yl)methanone Openeye Name: bis(8-benzyloxy-1,4,6-trimethoxy-7-methyl-2-naphthyl)methanone CAS Name: bis(1,4,6-trimethoxy-7-methyl-8-phenylmethoxy-2-naphthalenyl)methanone IUPAC Name: bis(1,4,6-trimethoxy-7-methyl-8-phenylmethoxynaphthalen-2-yl)methanone Traditional Name: bis(8-benzoxy-1,4,6-trimethoxy-7-methyl-2-naphthyl)methanone Formula: C43H42O9 MolecularWeight: 702.78818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=C(C2=C1OCC3=CC=CC=C3)OC)C(=O)C4=C(C5=C(C(=C(C=C5C(=C4)OC)OC)C)OCC6=CC=CC=C6)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=CC(=C(C2=C1OCC3=CC=CC=C3)OC)C(=O)C4=C(C5=C(C(=C(C=C5C(=C4)OC)OC)C)OCC6=CC=CC=C6)OC)OC)OC

InChI

InChI=1S/C43H42O9/c1-25-33(45-3)19-29-35(47-5)21-31(42(49-7)37(29)40(25)51-23-27-15-11-9-12-16-27)39(44)32-22-36(48-6)30-20-34(46-4)26(2)41(38(30)43(32)50-8)52-24-28-17-13-10-14-18-28/h9-22H,23-24H2,1-8H3