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

Systemtic Name: 2-[(1R)-1-(3-phenylprop-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene Openeye Name: 1,3,5-triisopropyl-2-[(1R)-1-(3-phenylprop-1-ynoxy)ethyl]benzene CAS Name: 2-[(1R)-1-(3-phenylprop-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene IUPAC Name: 2-[(1R)-1-(3-phenylprop-1-ynoxy)ethyl]-1,3,5-tri(propan-2-yl)benzene Traditional Name: 1,3,5-triisopropyl-2-[(1R)-1-(3-phenylprop-1-ynoxy)ethyl]benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC#CCC2=CC=CC=C2)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OC#CCC2=CC=CC=C2

InChI

InChI=1S/C26H34O/c1-18(2)23-16-24(19(3)4)26(25(17-23)20(5)6)21(7)27-15-11-14-22-12-9-8-10-13-22/h8-10,12-13,16-21H,14H2,1-7H3/t21-/m1/s1