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

Systemtic Name: 1-[(E)-7-ethyl-7-(methoxymethoxy)-2-oxidanyl-non-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-[(E)-6-ethyl-1-hydroxy-6-(methoxymethoxy)-1-methyl-oct-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 1-[(E)-7-ethyl-2-hydroxy-7-(methoxymethoxy)non-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 1-[(E)-7-ethyl-2-hydroxy-7-(methoxymethoxy)non-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-[(E)-6-ethyl-1-hydroxy-6-(methoxymethoxy)-1-methyl-oct-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O4/c1-6-23(7-2,27-17-26-5)16-9-8-15-22(4,25)20-13-12-18-19(24)11-10-14-21(18,20)3/h8,15,18-20,24-25H,6-7,9-14,16-17H2,1-5H3/b15-8+