[7a-methyl-1-(3-oxidanylhex-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate

Systemtic Name: [7a-methyl-1-(3-oxidanylhex-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate Openeye Name: [1-(2-hydroxy-1-methyl-pent-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate CAS Name: acetic acid [1-(3-hydroxyhex-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] ester IUPAC Name: [1-(3-hydroxyhex-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate Traditional Name: acetic acid [1-(2-hydroxy-1-methyl-pent-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C(C)C1=CCC2C1(CCCC2OC(=O)C)C)O

Isomeric SMILES

CC#CC(C(C)C1=CCC2C1(CCCC2OC(=O)C)C)O

InChI

InChI=1S/C18H26O3/c1-5-7-16(20)12(2)14-9-10-15-17(21-13(3)19)8-6-11-18(14,15)4/h9,12,15-17,20H,6,8,10-11H2,1-4H3