2,2-bis(3-methoxyphenyl)cyclopropane-1-carbaldehyde

Systemtic Name: 2,2-bis(3-methoxyphenyl)cyclopropane-1-carbaldehyde Openeye Name: 2,2-bis(3-methoxyphenyl)cyclopropanecarbaldehyde CAS Name: 2,2-bis(3-methoxyphenyl)-1-cyclopropanecarboxaldehyde IUPAC Name: 2,2-bis(3-methoxyphenyl)cyclopropane-1-carbaldehyde Traditional Name: 2,2-bis(3-methoxyphenyl)cyclopropanecarbaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2C=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18O3/c1-20-16-7-3-5-13(9-16)18(11-15(18)12-19)14-6-4-8-17(10-14)21-2/h3-10,12,15H,11H2,1-2H3