3,6-bis(4-methylphenyl)-2-oxidanyl-benzaldehyde

Systemtic Name: 3,6-bis(4-methylphenyl)-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-3,6-bis(p-tolyl)benzaldehyde CAS Name: 2-hydroxy-3,6-bis(4-methylphenyl)benzaldehyde IUPAC Name: 2-hydroxy-3,6-bis(4-methylphenyl)benzaldehyde Traditional Name: 2-hydroxy-3,6-bis(p-tolyl)benzaldehyde Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)C)O)C=O

InChI

InChI=1S/C21H18O2/c1-14-3-7-16(8-4-14)18-11-12-19(21(23)20(18)13-22)17-9-5-15(2)6-10-17/h3-13,23H,1-2H3