(6aR)-9-butyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR)-9-butyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR)-9-butyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR)-9-butyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR)-9-butyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR)-3-amyl-9-butyl-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)CCCC)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=CC[C@H]3C(O2)(C)C)CCCC)C(=C1)O

InChI

InChI=1S/C24H36O2/c1-5-7-9-11-18-15-21(25)23-19-14-17(10-8-6-2)12-13-20(19)24(3,4)26-22(23)16-18/h12,15-16,19-20,25H,5-11,13-14H2,1-4H3/t19?,20-/m1/s1