4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde

Systemtic Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde Openeye Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde CAS Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde Traditional Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)benzaldehyde Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H20O2/c1-26-21-12-14-23-20(15-21)11-13-22(18-5-3-2-4-6-18)24(23)19-9-7-17(16-25)8-10-19/h2-10,12,14-16H,11,13H2,1H3