4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methyl-naphthalen-2-yl)naphthalene-2-carbaldehyde

Systemtic Name: 4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methyl-naphthalen-2-yl)naphthalene-2-carbaldehyde Openeye Name: 4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methyl-2-naphthyl)naphthalene-2-carbaldehyde CAS Name: 4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methyl-2-naphthalenyl)-2-naphthalenecarboxaldehyde IUPAC Name: 4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methylnaphthalen-2-yl)naphthalene-2-carbaldehyde Traditional Name: 4,5,8-trimethoxy-1-(1,4,5,8-tetramethoxy-3-methyl-2-naphthyl)naphthalene-2-carbaldehyde Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1C3=C(C=C(C4=C(C=CC(=C43)OC)OC)OC)C=O)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1C3=C(C=C(C4=C(C=CC(=C43)OC)OC)OC)C=O)OC)OC)OC)OC

InChI

InChI=1S/C29H30O8/c1-15-22(29(37-8)27-20(34-5)12-11-19(33-4)26(27)28(15)36-7)23-16(14-30)13-21(35-6)24-17(31-2)9-10-18(32-3)25(23)24/h9-14H,1-8H3