1-(1-phenylprop-2-enoxy)naphthalene-2-carbaldehyde

Systemtic Name: 1-(1-phenylprop-2-enoxy)naphthalene-2-carbaldehyde Openeye Name: 1-(1-phenylallyloxy)naphthalene-2-carbaldehyde CAS Name: 1-(1-phenylprop-2-enoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 1-(1-phenylprop-2-enoxy)naphthalene-2-carbaldehyde Traditional Name: 1-(1-phenylallyloxy)naphthalene-2-carbaldehyde Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=C(C=CC3=CC=CC=C32)C=O

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=C(C=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C20H16O2/c1-2-19(16-9-4-3-5-10-16)22-20-17(14-21)13-12-15-8-6-7-11-18(15)20/h2-14,19H,1H2