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

Systemtic Name: 1-[(E)-6-ethyl-1,6-dimethoxy-oct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[(E)-5-ethyl-5-methoxy-1-(methoxymethyl)hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[(E)-6-ethyl-1,6-dimethoxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[(E)-6-ethyl-1,6-dimethoxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-[(E)-5-ethyl-5-methoxy-1-(methoxymethyl)hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-6-22(7-2,25-5)15-8-10-17(16-24-4)18-12-13-19-20(23)11-9-14-21(18,19)3/h8,12,15,17,19-20,23H,6-7,9-11,13-14,16H2,1-5H3/b15-8+