(1R,3aS,5S,7aR)-5-cyclohexyl-7a-methyl-1-[(E)-3-oxidanylprop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: (1R,3aS,5S,7aR)-5-cyclohexyl-7a-methyl-1-[(E)-3-oxidanylprop-1-enyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: (1R,3aS,5S,7aR)-5-cyclohexyl-1-[(E)-3-hydroxyprop-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: (1R,3aS,5S,7aR)-5-cyclohexyl-1-[(E)-3-hydroxyprop-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: (1R,3aS,5S,7aR)-5-cyclohexyl-1-[(E)-3-hydroxyprop-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: (1R,3aS,5S,7aR)-5-cyclohexyl-1-[(E)-3-hydroxyprop-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=CCO)O)C3CCCCC3

Isomeric SMILES

C[C@]12CC[C@@H](C[C@]1(CC[C@@H]2/C=C/CO)O)C3CCCCC3

InChI

InChI=1S/C19H32O2/c1-18-11-9-16(15-6-3-2-4-7-15)14-19(18,21)12-10-17(18)8-5-13-20/h5,8,15-17,20-21H,2-4,6-7,9-14H2,1H3/b8-5+/t16-,17-,18+,19-/m0/s1