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2-[(1-phenylcyclopropyl)methoxy]benzaldehyde

2-[(1-phenylcyclopropyl)methoxy]benzaldehyde

Systemtic Name:2-[(1-phenylcyclopropyl)methoxy]benzaldehyde
Openeye Name:2-[(1-phenylcyclopropyl)methoxy]benzaldehyde
CAS Name:2-[(1-phenylcyclopropyl)methoxy]benzaldehyde
IUPAC Name:2-[(1-phenylcyclopropyl)methoxy]benzaldehyde
Traditional Name:2-[(1-phenylcyclopropyl)methoxy]benzaldehyde
Formula: C17H16O2
MolecularWeight: 252.30774
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(COC2=CC=CC=C2C=O)C3=CC=CC=C3


Isomeric SMILES

C1CC1(COC2=CC=CC=C2C=O)C3=CC=CC=C3


InChI

InChI=1S/C17H16O2/c18-12-14-6-4-5-9-16(14)19-13-17(10-11-17)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2


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