3-[(4-chloranylphenoxy)methyl]-2,4,6-trimethyl-benzaldehyde

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-2,4,6-trimethyl-benzaldehyde Openeye Name: 3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-benzaldehyde CAS Name: 3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylbenzaldehyde IUPAC Name: 3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylbenzaldehyde Traditional Name: 3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-benzaldehyde Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)C)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)C)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClO2/c1-11-8-12(2)17(13(3)16(11)9-19)10-20-15-6-4-14(18)5-7-15/h4-9H,10H2,1-3H3