3-[2-methanoyl-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-1,4-dimethoxy-8-phenylmethoxy-naphthalene-2-carbaldehyde

Systemtic Name: 3-[2-methanoyl-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-1,4-dimethoxy-8-phenylmethoxy-naphthalene-2-carbaldehyde Openeye Name: 8-benzyloxy-3-[2-benzyloxy-6-formyl-4-(methoxymethoxy)phenyl]-1,4-dimethoxy-naphthalene-2-carbaldehyde CAS Name: 3-[2-formyl-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-1,4-dimethoxy-8-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 3-[2-formyl-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-1,4-dimethoxy-8-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 8-benzoxy-3-[2-benzoxy-6-formyl-4-(methoxymethoxy)phenyl]-1,4-dimethoxy-naphthalene-2-carbaldehyde Formula: C36H32O8 MolecularWeight: 592.63448

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)C=O)C2=C(C3=C(C(=CC=C3)OCC4=CC=CC=C4)C(=C2C=O)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COCOC1=CC(=C(C(=C1)C=O)C2=C(C3=C(C(=CC=C3)OCC4=CC=CC=C4)C(=C2C=O)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32O8/c1-39-23-44-27-17-26(19-37)32(31(18-27)43-22-25-13-8-5-9-14-25)34-29(20-38)36(41-3)33-28(35(34)40-2)15-10-16-30(33)42-21-24-11-6-4-7-12-24/h4-20H,21-23H2,1-3H3