2-[4-bromanyl-5-(1,3-dioxolan-2-yl)-3-methoxy-2-phenylmethoxy-phenyl]ethanal

Systemtic Name: 2-[4-bromanyl-5-(1,3-dioxolan-2-yl)-3-methoxy-2-phenylmethoxy-phenyl]ethanal Openeye Name: 2-[2-benzyloxy-4-bromo-5-(1,3-dioxolan-2-yl)-3-methoxy-phenyl]acetaldehyde CAS Name: 2-[4-bromo-5-(1,3-dioxolan-2-yl)-3-methoxy-2-phenylmethoxyphenyl]acetaldehyde IUPAC Name: 2-[4-bromo-5-(1,3-dioxolan-2-yl)-3-methoxy-2-phenylmethoxyphenyl]acetaldehyde Traditional Name: 2-[2-benzoxy-4-bromo-5-(1,3-dioxolan-2-yl)-3-methoxy-phenyl]acetaldehyde Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)CC=O)C3OCCO3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)CC=O)C3OCCO3)Br

InChI

InChI=1S/C19H19BrO5/c1-22-18-16(20)15(19-23-9-10-24-19)11-14(7-8-21)17(18)25-12-13-5-3-2-4-6-13/h2-6,8,11,19H,7,9-10,12H2,1H3