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1,7-dimethoxy-3-(methoxymethoxymethyl)-4,5,8-tris(phenylmethoxy)naphthalene-2-carbaldehyde

1,7-dimethoxy-3-(methoxymethoxymethyl)-4,5,8-tris(phenylmethoxy)naphthalene-2-carbaldehyde

Systemtic Name:1,7-dimethoxy-3-(methoxymethoxymethyl)-4,5,8-tris(phenylmethoxy)naphthalene-2-carbaldehyde
Openeye Name:4,5,8-tribenzyloxy-1,7-dimethoxy-3-(methoxymethoxymethyl)naphthalene-2-carbaldehyde
CAS Name:1,7-dimethoxy-3-(methoxymethoxymethyl)-4,5,8-tris(phenylmethoxy)-2-naphthalenecarboxaldehyde
IUPAC Name:1,7-dimethoxy-3-(methoxymethoxymethyl)-4,5,8-tris(phenylmethoxy)naphthalene-2-carbaldehyde
Traditional Name:4,5,8-tribenzoxy-1,7-dimethoxy-3-(methoxymethoxymethyl)naphthalene-2-carbaldehyde
Formula: C37H36O8
MolecularWeight: 608.67694
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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=C(C2=C(C(=C(C=C2OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4)C(=C1C=O)OC)OCC5=CC=CC=C5


Isomeric SMILES

COCOCC1=C(C2=C(C(=C(C=C2OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4)C(=C1C=O)OC)OCC5=CC=CC=C5


InChI

InChI=1S/C37H36O8/c1-39-25-42-24-30-29(20-38)35(41-3)34-33(36(30)44-22-27-15-9-5-10-16-27)31(43-21-26-13-7-4-8-14-26)19-32(40-2)37(34)45-23-28-17-11-6-12-18-28/h4-20H,21-25H2,1-3H3


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