4-[(3-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[(3-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(3-bromophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 4-[(3-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(3-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(3-bromobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C19H19BrO3 MolecularWeight: 375.25636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)Br)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)Br)CC=C)C=O

InChI

InChI=1S/C19H19BrO3/c1-3-6-16-9-15(12-21)11-18(22-4-2)19(16)23-13-14-7-5-8-17(20)10-14/h3,5,7-12H,1,4,6,13H2,2H3