3-phenylmethoxy-2-prop-2-enyl-benzaldehyde

Systemtic Name: 3-phenylmethoxy-2-prop-2-enyl-benzaldehyde Openeye Name: 2-allyl-3-benzyloxy-benzaldehyde CAS Name: 3-phenylmethoxy-2-prop-2-enylbenzaldehyde IUPAC Name: 3-phenylmethoxy-2-prop-2-enylbenzaldehyde Traditional Name: 2-allyl-3-benzoxy-benzaldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1OCC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCC1=C(C=CC=C1OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H16O2/c1-2-7-16-15(12-18)10-6-11-17(16)19-13-14-8-4-3-5-9-14/h2-6,8-12H,1,7,13H2