1-[(E)-6-ethyl-6-methoxy-1-oxidanyl-oct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 1-[(E)-6-ethyl-6-methoxy-1-oxidanyl-oct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[(E)-5-ethyl-1-(hydroxymethyl)-5-methoxy-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[(E)-6-ethyl-1-hydroxy-6-methoxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[(E)-6-ethyl-1-hydroxy-6-methoxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-[(E)-5-ethyl-5-methoxy-1-methylol-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=CCC(CO)C1=CCC2C1(CCCC2O)C)OC

Isomeric SMILES

CCC(CC)(/C=C/CC(CO)C1=CCC2C1(CCCC2O)C)OC

InChI

InChI=1S/C21H36O3/c1-5-21(6-2,24-4)14-7-9-16(15-22)17-11-12-18-19(23)10-8-13-20(17,18)3/h7,11,14,16,18-19,22-23H,5-6,8-10,12-13,15H2,1-4H3/b14-7+