3-(naphthalen-2-ylmethoxy)-2-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-2-prop-2-enoxy-benzaldehyde Openeye Name: 2-allyloxy-3-(2-naphthylmethoxy)benzaldehyde CAS Name: 3-(2-naphthalenylmethoxy)-2-prop-2-enoxybenzaldehyde IUPAC Name: 3-(naphthalen-2-ylmethoxy)-2-prop-2-enoxybenzaldehyde Traditional Name: 2-allyloxy-3-(2-naphthylmethoxy)benzaldehyde Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1OCC2=CC3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C=CCOC1=C(C=CC=C1OCC2=CC3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18O3/c1-2-12-23-21-19(14-22)8-5-9-20(21)24-15-16-10-11-17-6-3-4-7-18(17)13-16/h2-11,13-14H,1,12,15H2