(E)-3-(5-cyclohexyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(5-cyclohexyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(5-cyclohexyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-prop-2-enal CAS Name: (E)-3-(5-cyclohexyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-2-propenal IUPAC Name: (E)-3-(5-cyclohexyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methylprop-2-enal Traditional Name: (E)-3-(5-cyclohexyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-acrolein Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC2(C1(CCC(C2)C3CCCCC3)C)O)C=O

Isomeric SMILES

C/C(=C\C1CCC2(C1(CCC(C2)C3CCCCC3)C)O)/C=O

InChI

InChI=1S/C20H32O2/c1-15(14-21)12-18-9-11-20(22)13-17(8-10-19(18,20)2)16-6-4-3-5-7-16/h12,14,16-18,22H,3-11,13H2,1-2H3/b15-12+