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

Systemtic Name: 1-[(1R,2S,4R)-2-bromanyl-4-tert-butyl-1-prop-2-ynoxy-cyclohexyl]naphthalene Openeye Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxy-cyclohexyl]naphthalene CAS Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxycyclohexyl]naphthalene IUPAC Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-prop-2-ynoxycyclohexyl]naphthalene Traditional Name: 1-[(1R,2S,4R)-2-bromo-4-tert-butyl-1-propargyloxy-cyclohexyl]naphthalene Formula: C23H27BrO MolecularWeight: 399.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)Br)(C2=CC=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC(C)(C)[C@@H]1CC[C@]([C@H](C1)Br)(C2=CC=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C23H27BrO/c1-5-15-25-23(14-13-18(16-21(23)24)22(2,3)4)20-12-8-10-17-9-6-7-11-19(17)20/h1,6-12,18,21H,13-16H2,2-4H3/t18-,21+,23-/m1/s1