6,6-dimethyl-3-pentan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol

Systemtic Name: 6,6-dimethyl-3-pentan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Openeye Name: 6,6-dimethyl-3-(1-methylbutyl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol CAS Name: 6,6-dimethyl-3-pentan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1,9-diol IUPAC Name: 6,6-dimethyl-3-pentan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Traditional Name: 6,6-dimethyl-3-(1-methylbutyl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC2=C(C3CC(CCC3C(O2)(C)C)O)C(=C1)O

Isomeric SMILES

CCCC(C)C1=CC2=C(C3CC(CCC3C(O2)(C)C)O)C(=C1)O

InChI

InChI=1S/C20H30O3/c1-5-6-12(2)13-9-17(22)19-15-11-14(21)7-8-16(15)20(3,4)23-18(19)10-13/h9-10,12,14-16,21-22H,5-8,11H2,1-4H3