methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate

Systemtic Name: methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate Openeye Name: methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate CAS Name: (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate Traditional Name: (Z)-5-[(1R,2S)-2-(4-bromobenzyl)oxycyclohexyl]pent-2-enoic acid methyl ester Formula: C19H25BrO3 MolecularWeight: 381.304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCC1CCCCC1OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)/C=C\CC[C@H]1CCCC[C@@H]1OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H25BrO3/c1-22-19(21)9-5-3-7-16-6-2-4-8-18(16)23-14-15-10-12-17(20)13-11-15/h5,9-13,16,18H,2-4,6-8,14H2,1H3/b9-5-/t16-,18+/m1/s1