8-[[7-methanoyl-2,6-bis(methoxymethoxy)naphthalen-1-yl]methyl]-3,7-bis(methoxymethoxy)naphthalene-2-carbaldehyde

Systemtic Name: 8-[[7-methanoyl-2,6-bis(methoxymethoxy)naphthalen-1-yl]methyl]-3,7-bis(methoxymethoxy)naphthalene-2-carbaldehyde Openeye Name: 8-[[7-formyl-2,6-bis(methoxymethoxy)-1-naphthyl]methyl]-3,7-bis(methoxymethoxy)naphthalene-2-carbaldehyde CAS Name: 8-[[7-formyl-2,6-bis(methoxymethoxy)-1-naphthalenyl]methyl]-3,7-bis(methoxymethoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 8-[[7-formyl-2,6-bis(methoxymethoxy)naphthalen-1-yl]methyl]-3,7-bis(methoxymethoxy)naphthalene-2-carbaldehyde Traditional Name: 8-[[7-formyl-2,6-bis(methoxymethoxy)-1-naphthyl]methyl]-3,7-bis(methoxymethoxy)naphthalene-2-carbaldehyde Formula: C31H32O10 MolecularWeight: 564.57978

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC(=C(C=C2C=C1)OCOC)C=O)CC3=C(C=CC4=CC(=C(C=C43)C=O)OCOC)OCOC

Isomeric SMILES

COCOC1=C(C2=CC(=C(C=C2C=C1)OCOC)C=O)CC3=C(C=CC4=CC(=C(C=C43)C=O)OCOC)OCOC

InChI

InChI=1S/C31H32O10/c1-34-16-38-28-7-5-20-11-30(40-18-36-3)22(14-32)9-24(20)26(28)13-27-25-10-23(15-33)31(41-19-37-4)12-21(25)6-8-29(27)39-17-35-2/h5-12,14-15H,13,16-19H2,1-4H3