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

Systemtic Name: 3-methoxy-4-phenylmethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-benzyloxy-5-methoxy-benzaldehyde CAS Name: 3-methoxy-4-phenylmethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-phenylmethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-benzoxy-5-methoxy-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-3-7-16-10-15(12-19)11-17(20-2)18(16)21-13-14-8-5-4-6-9-14/h3-6,8-12H,1,7,13H2,2H3