2,2,3,4-tetra(propan-2-yl)chromen-5-ol

Systemtic Name: 2,2,3,4-tetra(propan-2-yl)chromen-5-ol Openeye Name: 2,2,3,4-tetraisopropylchromen-5-ol CAS Name: 2,2,3,4-tetra(propan-2-yl)-1-benzopyran-5-ol IUPAC Name: 2,2,3,4-tetra(propan-2-yl)chromen-5-ol Traditional Name: 2,2,3,4-tetraisopropylchromen-5-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(OC2=C1C(=CC=C2)O)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(OC2=C1C(=CC=C2)O)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C21H32O2/c1-12(2)18-19-16(22)10-9-11-17(19)23-21(14(5)6,15(7)8)20(18)13(3)4/h9-15,22H,1-8H3