2,2-bis(2,5-dimethyl-4-oxidanyl-phenyl)ethanal

Systemtic Name: 2,2-bis(2,5-dimethyl-4-oxidanyl-phenyl)ethanal Openeye Name: 2,2-bis(4-hydroxy-2,5-dimethyl-phenyl)acetaldehyde CAS Name: 2,2-bis(4-hydroxy-2,5-dimethylphenyl)acetaldehyde IUPAC Name: 2,2-bis(4-hydroxy-2,5-dimethylphenyl)acetaldehyde Traditional Name: 2,2-bis(4-hydroxy-2,5-dimethyl-phenyl)acetaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C=O)C2=CC(=C(C=C2C)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C=O)C2=CC(=C(C=C2C)O)C)C)O

InChI

InChI=1S/C18H20O3/c1-10-7-17(20)12(3)5-14(10)16(9-19)15-6-13(4)18(21)8-11(15)2/h5-9,16,20-21H,1-4H3