6,6,9-trimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-1-ol Openeye Name: 3-(1,1-dimethylbutyl)-6,6,9-trimethyl-benzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-3-(2-methylpentan-2-yl)-1-benzo[c][1]benzopyranol IUPAC Name: 6,6,9-trimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-1-ol Traditional Name: 3-(1,1-dimethylbutyl)-6,6,9-trimethyl-benzo[c]chromen-1-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)C)C(O2)(C)C

Isomeric SMILES

CCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)C)C(O2)(C)C

InChI

InChI=1S/C22H28O2/c1-7-10-21(3,4)15-12-18(23)20-16-11-14(2)8-9-17(16)22(5,6)24-19(20)13-15/h8-9,11-13,23H,7,10H2,1-6H3