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

Systemtic Name: (1-hex-4-yn-2-yl-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl) ethanoate Openeye Name: [7a-methyl-1-(1-methylpent-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate CAS Name: acetic acid (1-hex-4-yn-2-yl-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl) ester IUPAC Name: (1-hex-4-yn-2-yl-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl) acetate Traditional Name: acetic acid [7a-methyl-1-(1-methylpent-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-5-6-8-13(2)15-10-11-16-17(20-14(3)19)9-7-12-18(15,16)4/h10,13,16-17H,7-9,11-12H2,1-4H3