3-(3-chloranylpropoxy)-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-(3-chloranylpropoxy)-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-(3-chloropropoxy)benzaldehyde CAS Name: 3-(3-chloropropoxy)-4-phenylmethoxybenzaldehyde IUPAC Name: 3-(3-chloropropoxy)-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-(3-chloropropoxy)benzaldehyde Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCCCCl

InChI

InChI=1S/C17H17ClO3/c18-9-4-10-20-17-11-15(12-19)7-8-16(17)21-13-14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10,13H2