ethyl 2-[(6S)-6-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)cyclohexen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(6S)-6-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)cyclohexen-1-yl]ethanoate Openeye Name: ethyl 2-[(6S)-6-(2-bromo-3-formyl-6-methoxy-phenoxy)cyclohexen-1-yl]acetate CAS Name: 2-[(6S)-6-(2-bromo-3-formyl-6-methoxyphenoxy)-1-cyclohexenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6S)-6-(2-bromo-3-formyl-6-methoxyphenoxy)cyclohexen-1-yl]acetate Traditional Name: 2-[(6S)-6-(2-bromo-3-formyl-6-methoxy-phenoxy)cyclohexen-1-yl]acetic acid ethyl ester Formula: C18H21BrO5 MolecularWeight: 397.26034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCCC1OC2=C(C=CC(=C2Br)C=O)OC

Isomeric SMILES

CCOC(=O)CC1=CCCC[C@@H]1OC2=C(C=CC(=C2Br)C=O)OC

InChI

InChI=1S/C18H21BrO5/c1-3-23-16(21)10-12-6-4-5-7-14(12)24-18-15(22-2)9-8-13(11-20)17(18)19/h6,8-9,11,14H,3-5,7,10H2,1-2H3/t14-/m0/s1