(1R,4S,5S)-4,5-bis[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S,5S)-4,5-bis[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol Openeye Name: (1R,4S,5S)-4,5-bis[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol CAS Name: (1R,4S,5S)-4,5-bis[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enol IUPAC Name: (1R,4S,5S)-4,5-bis[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol Traditional Name: (1R,4S,5S)-4,5-bis(p-anisyloxy)cyclohex-2-en-1-ol Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(C=CC2OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H](C=C[C@@H]2OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H26O5/c1-24-19-8-3-16(4-9-19)14-26-21-12-7-18(23)13-22(21)27-15-17-5-10-20(25-2)11-6-17/h3-12,18,21-23H,13-15H2,1-2H3/t18-,21-,22-/m0/s1