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6,6,9-trimethyl-3-oct-4-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
6,6,9-trimethyl-3-oct-4-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O
Isomeric SMILES
CCCC#CCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O
InChI
InChI=1S/C24H32O2/c1-5-6-7-8-9-10-11-18-15-21(25)23-19-14-17(2)12-13-20(19)24(3,4)26-22(23)16-18/h12,15-16,19-20,25H,5-6,9-11,13-14H2,1-4H3
Other Product
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