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

Systemtic Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzaldehyde Openeye Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzaldehyde CAS Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzaldehyde IUPAC Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzaldehyde Traditional Name: 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzaldehyde Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16O2/c1-20-16-9-10-18-15(11-16)3-2-4-17(18)14-7-5-13(12-19)6-8-14/h4-12H,2-3H2,1H3