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6a-methyl-4-methylidene-2,3-di(propan-2-yloxy)-5,6-dihydropentalen-1-ol
6a-methyl-4-methylidene-2,3-di(propan-2-yloxy)-5,6-dihydropentalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C2C(=C)CCC2(C(=C1OC(C)C)O)C
Isomeric SMILES
CC(C)OC1=C2C(=C)CCC2(C(=C1OC(C)C)O)C
InChI
InChI=1S/C16H24O3/c1-9(2)18-13-12-11(5)7-8-16(12,6)15(17)14(13)19-10(3)4/h9-10,17H,5,7-8H2,1-4,6H3
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- 2-phenethyl-1-phenyl-pent-4-en-1-one
