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

Systemtic Name: 6,6-dimethyl-3-octan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Openeye Name: 6,6-dimethyl-3-(1-methylheptyl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol CAS Name: 6,6-dimethyl-3-octan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1,9-diol IUPAC Name: 6,6-dimethyl-3-octan-2-yl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Traditional Name: 6,6-dimethyl-3-(1-methylheptyl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O3/c1-5-6-7-8-9-15(2)16-12-20(25)22-18-14-17(24)10-11-19(18)23(3,4)26-21(22)13-16/h12-13,15,17-19,24-25H,5-11,14H2,1-4H3