6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9,10-triol

Systemtic Name: 6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9,10-triol Openeye Name: 6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9,10-triol CAS Name: 6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c][1]benzopyran-1,9,10-triol IUPAC Name: 6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9,10-triol Traditional Name: 3-amyl-6,6,9-trimethyl-8,10-dihydro-7H-benzo[c]chromene-1,9,10-triol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C3=C(CCC(C3O)(C)O)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C3=C(CCC(C3O)(C)O)C(O2)(C)C

InChI

InChI=1S/C21H30O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,19,22-24H,5-10H2,1-4H3