3-methoxy-5-methyl-2-(1,4,5-trimethoxynaphthalen-2-yl)benzaldehyde

Systemtic Name: 3-methoxy-5-methyl-2-(1,4,5-trimethoxynaphthalen-2-yl)benzaldehyde Openeye Name: 3-methoxy-5-methyl-2-(1,4,5-trimethoxy-2-naphthyl)benzaldehyde CAS Name: 3-methoxy-5-methyl-2-(1,4,5-trimethoxy-2-naphthalenyl)benzaldehyde IUPAC Name: 3-methoxy-5-methyl-2-(1,4,5-trimethoxynaphthalen-2-yl)benzaldehyde Traditional Name: 3-methoxy-5-methyl-2-(1,4,5-trimethoxy-2-naphthyl)benzaldehyde Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)C2=CC(=C3C(=C2OC)C=CC=C3OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)C2=CC(=C3C(=C2OC)C=CC=C3OC)OC)OC

InChI

InChI=1S/C22H22O5/c1-13-9-14(12-23)20(18(10-13)25-3)16-11-19(26-4)21-15(22(16)27-5)7-6-8-17(21)24-2/h6-12H,1-5H3