[6,6-dimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-9-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-6-11-21(2,3)16-8-9-17-18-12-15(14-23)7-10-19(18)22(4,5)24-20(17)13-16/h7-10,12-13,23H,6,11,14H2,1-5H3