(S)-[(1R)-cyclohex-2-en-1-yl]-(3,4,5-trimethoxyphenyl)methanol

Systemtic Name: (S)-[(1R)-cyclohex-2-en-1-yl]-(3,4,5-trimethoxyphenyl)methanol Openeye Name: (S)-[(1R)-cyclohex-2-en-1-yl]-(3,4,5-trimethoxyphenyl)methanol CAS Name: (S)-[(1R)-1-cyclohex-2-enyl]-(3,4,5-trimethoxyphenyl)methanol IUPAC Name: (S)-[(1R)-cyclohex-2-en-1-yl]-(3,4,5-trimethoxyphenyl)methanol Traditional Name: (S)-[(1R)-cyclohex-2-en-1-yl]-(3,4,5-trimethoxyphenyl)methanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2CCCC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]([C@@H]2CCCC=C2)O

InChI

InChI=1S/C16H22O4/c1-18-13-9-12(10-14(19-2)16(13)20-3)15(17)11-7-5-4-6-8-11/h5,7,9-11,15,17H,4,6,8H2,1-3H3/t11-,15-/m0/s1