(1S)-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylidene)cyclohexyl]-2-phenylmethoxy-ethanol

Systemtic Name: (1S)-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylidene)cyclohexyl]-2-phenylmethoxy-ethanol Openeye Name: (1S)-2-benzyloxy-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylene)cyclohexyl]ethanol CAS Name: (1S)-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylidene)cyclohexyl]-2-phenylmethoxyethanol IUPAC Name: (1S)-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylidene)cyclohexyl]-2-phenylmethoxyethanol Traditional Name: (1S)-2-benzoxy-1-[(1S,2E)-2-(2-methoxyethoxymethoxymethylene)cyclohexyl]ethanol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC=C1CCCCC1C(COCC2=CC=CC=C2)O

Isomeric SMILES

COCCOCO/C=C/1\CCCC[C@@H]1[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C20H30O5/c1-22-11-12-23-16-25-14-18-9-5-6-10-19(18)20(21)15-24-13-17-7-3-2-4-8-17/h2-4,7-8,14,19-21H,5-6,9-13,15-16H2,1H3/b18-14+/t19-,20+/m0/s1