1-[(E)-5-(2-ethyl-2-oxidanyl-butoxy)pent-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: 1-[(E)-5-(2-ethyl-2-oxidanyl-butoxy)pent-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-[(E)-4-(2-ethyl-2-hydroxy-butoxy)-1-methyl-but-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 1-[(E)-5-(2-ethyl-2-hydroxybutoxy)pent-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 1-[(E)-5-(2-ethyl-2-hydroxybutoxy)pent-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-[(E)-4-(2-ethyl-2-hydroxy-butoxy)-1-methyl-but-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C21H38O3 MolecularWeight: 338.52462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COCC=CC(C)C1CCC2C1(CCCC2O)C)O

Isomeric SMILES

CCC(CC)(COC/C=C/C(C)C1CCC2C1(CCCC2O)C)O

InChI

InChI=1S/C21H38O3/c1-5-21(23,6-2)15-24-14-8-9-16(3)17-11-12-18-19(22)10-7-13-20(17,18)4/h8-9,16-19,22-23H,5-7,10-15H2,1-4H3/b9-8+