(1S,4R)-2-(4-methoxyphenyl)-3-oxidanylidene-4-phenyl-cyclobutane-1-carbaldehyde

Systemtic Name: (1S,4R)-2-(4-methoxyphenyl)-3-oxidanylidene-4-phenyl-cyclobutane-1-carbaldehyde Openeye Name: (1S,4R)-2-(4-methoxyphenyl)-3-oxo-4-phenyl-cyclobutanecarbaldehyde CAS Name: (1S,4R)-2-(4-methoxyphenyl)-3-oxo-4-phenyl-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,4R)-2-(4-methoxyphenyl)-3-oxo-4-phenylcyclobutane-1-carbaldehyde Traditional Name: (1S,4R)-3-keto-2-(4-methoxyphenyl)-4-phenyl-cyclobutanecarbaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C2=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16O3/c1-21-14-9-7-13(8-10-14)17-15(11-19)16(18(17)20)12-5-3-2-4-6-12/h2-11,15-17H,1H3/t15-,16-,17?/m0/s1