3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=O

InChI

InChI=1S/C23H22O3/c1-3-8-19-13-17(15-24)14-22(25-4-2)23(19)26-16-20-11-7-10-18-9-5-6-12-21(18)20/h3,5-7,9-15H,1,4,8,16H2,2H3