[(6S)-6-[2-bromanyl-3-(dimethoxymethyl)-6-methoxy-phenoxy]cyclohexen-1-yl]methanol

Systemtic Name: [(6S)-6-[2-bromanyl-3-(dimethoxymethyl)-6-methoxy-phenoxy]cyclohexen-1-yl]methanol Openeye Name: [(6S)-6-[2-bromo-3-(dimethoxymethyl)-6-methoxy-phenoxy]cyclohexen-1-yl]methanol CAS Name: [(6S)-6-[2-bromo-3-(dimethoxymethyl)-6-methoxyphenoxy]-1-cyclohexenyl]methanol IUPAC Name: [(6S)-6-[2-bromo-3-(dimethoxymethyl)-6-methoxyphenoxy]cyclohexen-1-yl]methanol Traditional Name: [(6S)-6-[2-bromo-3-(dimethoxymethyl)-6-methoxy-phenoxy]cyclohexen-1-yl]methanol Formula: C17H23BrO5 MolecularWeight: 387.26552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(OC)OC)Br)OC2CCCC=C2CO

Isomeric SMILES

COC1=C(C(=C(C=C1)C(OC)OC)Br)O[C@H]2CCCC=C2CO

InChI

InChI=1S/C17H23BrO5/c1-20-14-9-8-12(17(21-2)22-3)15(18)16(14)23-13-7-5-4-6-11(13)10-19/h6,8-9,13,17,19H,4-5,7,10H2,1-3H3/t13-/m0/s1