4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-2-yl]butanal

Systemtic Name: 4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-2-yl]butanal Openeye Name: 4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)-2-naphthyl]butanal CAS Name: 4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)-2-naphthalenyl]butanal IUPAC Name: 4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-2-yl]butanal Traditional Name: 4-[1-(3,4-diethoxyphenyl)-6,7,8-trimethoxy-4-(methoxymethoxy)-2-naphthyl]butyraldehyde Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C=C(C3=CC(=C(C(=C32)OC)OC)OC)OCOC)CCCC=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C=C(C3=CC(=C(C(=C32)OC)OC)OC)OCOC)CCCC=O)OCC

InChI

InChI=1S/C29H36O8/c1-7-35-22-13-12-20(16-24(22)36-8-2)26-19(11-9-10-14-30)15-23(37-18-31-3)21-17-25(32-4)28(33-5)29(34-6)27(21)26/h12-17H,7-11,18H2,1-6H3