1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl ethanoate

Systemtic Name: 1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl ethanoate Openeye Name: 1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl acetate CAS Name: acetic acid 1,1-bis(4-hydroxy-3-methylphenyl)ethyl ester IUPAC Name: 1,1-bis(4-hydroxy-3-methylphenyl)ethyl acetate Traditional Name: acetic acid 1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-11-9-14(5-7-16(11)20)18(4,22-13(3)19)15-6-8-17(21)12(2)10-15/h5-10,20-21H,1-4H3