1-[(1R,2S,4R)-2-bromanyl-4-tert-butyl-1-prop-2-ynoxy-cyclohexyl]-4-propan-2-yl-benzene

Systemtic Name: 1-[(1R,2S,4R)-2-bromanyl-4-tert-butyl-1-prop-2-ynoxy-cyclohexyl]-4-propan-2-yl-benzene Openeye Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxy-cyclohexyl]-4-isopropyl-benzene CAS Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxycyclohexyl]-4-propan-2-ylbenzene IUPAC Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxycyclohexyl]-4-propan-2-ylbenzene Traditional Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-propargyloxy-cyclohexyl]-4-isopropyl-benzene Formula: C22H31BrO MolecularWeight: 391.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(CCC(CC2Br)C(C)(C)C)OCC#C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@]2(CC[C@H](C[C@@H]2Br)C(C)(C)C)OCC#C

InChI

InChI=1S/C22H31BrO/c1-7-14-24-22(18-10-8-17(9-11-18)16(2)3)13-12-19(15-20(22)23)21(4,5)6/h1,8-11,16,19-20H,12-15H2,2-6H3/t19-,20+,22-/m1/s1