2-[[3-[(2-methanoylphenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]benzaldehyde

Systemtic Name: 2-[[3-[(2-methanoylphenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]benzaldehyde Openeye Name: 2-[[3-[(2-formylphenoxy)methyl]-2-methoxy-5-methyl-phenyl]methoxy]benzaldehyde CAS Name: 2-[[3-[(2-formylphenoxy)methyl]-2-methoxy-5-methylphenyl]methoxy]benzaldehyde IUPAC Name: 2-[[3-[(2-formylphenoxy)methyl]-2-methoxy-5-methylphenyl]methoxy]benzaldehyde Traditional Name: 2-[3-[(2-formylphenoxy)methyl]-2-methoxy-5-methyl-benzyl]oxybenzaldehyde Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)COC2=CC=CC=C2C=O)OC)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)COC2=CC=CC=C2C=O)OC)COC3=CC=CC=C3C=O

InChI

InChI=1S/C24H22O5/c1-17-11-20(15-28-22-9-5-3-7-18(22)13-25)24(27-2)21(12-17)16-29-23-10-6-4-8-19(23)14-26/h3-14H,15-16H2,1-2H3