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

Systemtic Name: [1-[7-ethyl-7-(methoxymethoxy)-2-oxidanyl-non-3-yn-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate Openeye Name: [1-[6-ethyl-1-hydroxy-6-(methoxymethoxy)-1-methyl-oct-2-ynyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate CAS Name: benzoic acid [1-[7-ethyl-2-hydroxy-7-(methoxymethoxy)non-3-yn-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ester IUPAC Name: [1-[7-ethyl-2-hydroxy-7-(methoxymethoxy)non-3-yn-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate Traditional Name: benzoic acid [1-[6-ethyl-1-hydroxy-6-(methoxymethoxy)-1-methyl-oct-2-ynyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ester Formula: C30H44O5 MolecularWeight: 484.66736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC#CC(C)(C1CCC2C1(CCCC2OC(=O)C3=CC=CC=C3)C)O)OCOC

Isomeric SMILES

CCC(CC)(CCC#CC(C)(C1CCC2C1(CCCC2OC(=O)C3=CC=CC=C3)C)O)OCOC

InChI

InChI=1S/C30H44O5/c1-6-30(7-2,34-22-33-5)21-12-11-20-29(4,32)26-18-17-24-25(16-13-19-28(24,26)3)35-27(31)23-14-9-8-10-15-23/h8-10,14-15,24-26,32H,6-7,12-13,16-19,21-22H2,1-5H3