1-[(3-phenoxyphenyl)methoxymethyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[(3-phenoxyphenyl)methoxymethyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[(3-phenoxyphenyl)methoxymethyl]cyclopropanecarbaldehyde CAS Name: 1-[(3-phenoxyphenyl)methoxymethyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[(3-phenoxyphenyl)methoxymethyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[(3-phenoxybenzyl)oxymethyl]cyclopropanecarbaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC1(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H18O3/c19-13-18(9-10-18)14-20-12-15-5-4-8-17(11-15)21-16-6-2-1-3-7-16/h1-8,11,13H,9-10,12,14H2