4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H22O4/c1-4-15-9-14(2)10-17(11-15)22-7-8-23-18-6-5-16(13-20)12-19(18)21-3/h5-6,9-13H,4,7-8H2,1-3H3