2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene

Systemtic Name: 2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene Openeye Name: 1,3,5-triisopropyl-2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]benzene CAS Name: 2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene IUPAC Name: 2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene Traditional Name: 1,3,5-triisopropyl-2-[(1R)-1-(4-methylpent-1-ynoxy)ethyl]benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC#COC(C)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OC#CCC(C)C

InChI

InChI=1S/C23H36O/c1-15(2)11-10-12-24-19(9)23-21(17(5)6)13-20(16(3)4)14-22(23)18(7)8/h13-19H,11H2,1-9H3/t19-/m1/s1