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

Systemtic Name: 3-[2-methanoyl-4-(methoxymethoxy)-6-phenylmethoxy-phenyl]-1,4,8-trimethoxy-naphthalene-2-carbaldehyde Openeye Name: 3-[2-benzyloxy-6-formyl-4-(methoxymethoxy)phenyl]-1,4,8-trimethoxy-naphthalene-2-carbaldehyde CAS Name: 3-[2-formyl-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-1,4,8-trimethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 3-[2-formyl-4-(methoxymethoxy)-6-phenylmethoxyphenyl]-1,4,8-trimethoxynaphthalene-2-carbaldehyde Traditional Name: 3-[2-benzoxy-6-formyl-4-(methoxymethoxy)phenyl]-1,4,8-trimethoxy-naphthalene-2-carbaldehyde Formula: C30H28O8 MolecularWeight: 516.53852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O8/c1-33-18-38-21-13-20(15-31)26(25(14-21)37-17-19-9-6-5-7-10-19)28-23(16-32)30(36-4)27-22(29(28)35-3)11-8-12-24(27)34-2/h5-16H,17-18H2,1-4H3