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

Systemtic Name: 1-[(E)-7-ethyl-7-methyl-non-5-en-3-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[(E)-1,5-diethyl-5-methyl-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[(E)-7-ethyl-7-methylnon-5-en-3-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[(E)-7-ethyl-7-methylnon-5-en-3-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-[(E)-1,5-diethyl-5-methyl-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C22H38O MolecularWeight: 318.53652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O/c1-6-17(11-9-15-21(4,7-2)8-3)18-13-14-19-20(23)12-10-16-22(18,19)5/h9,13,15,17,19-20,23H,6-8,10-12,14,16H2,1-5H3/b15-9+