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6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol

6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol

Systemtic Name:6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol
Openeye Name:6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol
CAS Name:6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1,9-diol
IUPAC Name:6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol
Traditional Name:3-amyl-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,9-diol
Formula: C20H28O3
MolecularWeight: 316.43452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)O)C(=C1)O


Isomeric SMILES

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)O)C(=C1)O


InChI

InChI=1S/C20H28O3/c1-4-5-6-7-13-10-17(22)19-15-12-14(21)8-9-16(15)20(2,3)23-18(19)11-13/h10-12,15-16,21-22H,4-9H2,1-3H3


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