2,2,5,7,8-pentamethyl-4-phenyl-chromen-6-ol

Systemtic Name: 2,2,5,7,8-pentamethyl-4-phenyl-chromen-6-ol Openeye Name: 2,2,5,7,8-pentamethyl-4-phenyl-chromen-6-ol CAS Name: 2,2,5,7,8-pentamethyl-4-phenyl-1-benzopyran-6-ol IUPAC Name: 2,2,5,7,8-pentamethyl-4-phenylchromen-6-ol Traditional Name: 2,2,5,7,8-pentamethyl-4-phenyl-chromen-6-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=CC(OC2=C1C)(C)C)C3=CC=CC=C3)C)O

Isomeric SMILES

CC1=C(C(=C2C(=CC(OC2=C1C)(C)C)C3=CC=CC=C3)C)O

InChI

InChI=1S/C20H22O2/c1-12-13(2)19-17(14(3)18(12)21)16(11-20(4,5)22-19)15-9-7-6-8-10-15/h6-11,21H,1-5H3