2-[[1-[3-(hydroxymethyl)-2-methoxy-naphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzaldehyde

Systemtic Name: 2-[[1-[3-(hydroxymethyl)-2-methoxy-naphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzaldehyde Openeye Name: 2-[[1-[3-(hydroxymethyl)-2-methoxy-1-naphthyl]-2-naphthyl]oxymethyl]benzaldehyde CAS Name: 2-[[1-[3-(hydroxymethyl)-2-methoxy-1-naphthalenyl]-2-naphthalenyl]oxymethyl]benzaldehyde IUPAC Name: 2-[[1-[3-(hydroxymethyl)-2-methoxynaphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzaldehyde Traditional Name: 2-[[1-(2-methoxy-3-methylol-1-naphthyl)-2-naphthoxy]methyl]benzaldehyde Formula: C30H24O4 MolecularWeight: 448.50916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C=O

InChI

InChI=1S/C30H24O4/c1-33-30-24(18-32)16-21-9-5-7-13-26(21)29(30)28-25-12-6-4-8-20(25)14-15-27(28)34-19-23-11-3-2-10-22(23)17-31/h2-17,32H,18-19H2,1H3