3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propan-1-ol

Systemtic Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propan-1-ol Openeye Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propan-1-ol CAS Name: 3-(5-methoxy-2,2,8,8-tetramethyl-10-pyrano[3,2-g][1]benzopyranyl)-1-propanol IUPAC Name: 3-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)propan-1-ol Traditional Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propan-1-ol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCCO)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCCO)C

InChI

InChI=1S/C20H26O4/c1-19(2)10-8-14-16(22-5)15-9-11-20(3,4)24-18(15)13(7-6-12-21)17(14)23-19/h8-11,21H,6-7,12H2,1-5H3