4-(3-methyl-5-prop-2-enoxy-phenoxy)benzaldehyde

Systemtic Name: 4-(3-methyl-5-prop-2-enoxy-phenoxy)benzaldehyde Openeye Name: 4-(3-allyloxy-5-methyl-phenoxy)benzaldehyde CAS Name: 4-(3-methyl-5-prop-2-enoxyphenoxy)benzaldehyde IUPAC Name: 4-(3-methyl-5-prop-2-enoxyphenoxy)benzaldehyde Traditional Name: 4-(3-allyloxy-5-methyl-phenoxy)benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC=C)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC(=CC(=C1)OCC=C)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16O3/c1-3-8-19-16-9-13(2)10-17(11-16)20-15-6-4-14(12-18)5-7-15/h3-7,9-12H,1,8H2,2H3