2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-tri(propan-2-yl)benzene

Systemtic Name: 2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-tri(propan-2-yl)benzene Openeye Name: 2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-triisopropyl-benzene CAS Name: 2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-tri(propan-2-yl)benzene IUPAC Name: 2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-tri(propan-2-yl)benzene Traditional Name: 2-[(1S)-1-hex-5-en-1-ynoxyethyl]-1,3,5-triisopropyl-benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC#CCCC=C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34O/c1-9-10-11-12-13-24-19(8)23-21(17(4)5)14-20(16(2)3)15-22(23)18(6)7/h9,14-19H,1,10-11H2,2-8H3/t19-/m0/s1