7-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-methanoyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carbaldehyde

Systemtic Name: 7-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-methanoyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carbaldehyde Openeye Name: 7-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-formyl-2-hydroxy-1-naphthyl]-3-hydroxy-naphthalene-2-carbaldehyde CAS Name: 7-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-formyl-2-hydroxy-1-naphthalenyl]-3-hydroxy-2-naphthalenecarboxaldehyde IUPAC Name: 7-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-formyl-2-hydroxynaphthalen-1-yl]-3-hydroxynaphthalene-2-carbaldehyde Traditional Name: 4-(3-formyl-2-hydroxy-6-p-phenetyl-1-naphthyl)-3-hydroxy-7-p-phenetyl-naphthalene-2-carbaldehyde Formula: C38H30O6 MolecularWeight: 582.6412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3C=C2)C4=C5C=CC(=CC5=CC(=C4O)C=O)C6=CC=C(C=C6)OCC)O)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3C=C2)C4=C5C=CC(=CC5=CC(=C4O)C=O)C6=CC=C(C=C6)OCC)O)C=O

InChI

InChI=1S/C38H30O6/c1-3-43-31-11-5-23(6-12-31)25-9-15-33-27(17-25)19-29(21-39)37(41)35(33)36-34-16-10-26(18-28(34)20-30(22-40)38(36)42)24-7-13-32(14-8-24)44-4-2/h5-22,41-42H,3-4H2,1-2H3