3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-benzyloxy-5-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-phenylmethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-phenylmethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-benzoxy-5-ethoxy-benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-8-17-11-16(13-20)12-18(21-4-2)19(17)22-14-15-9-6-5-7-10-15/h3,5-7,9-13H,1,4,8,14H2,2H3