(1R,2S,3R,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,3R,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-cyclohexan-1-ol Openeye Name: (1R,2S,3R,4S,5S)-2-allyloxy-3,4-dibenzyloxy-5-methoxy-1-methyl-cyclohexanol CAS Name: (1R,2S,3R,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-1-cyclohexanol IUPAC Name: (1R,2S,3R,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)-2-prop-2-enoxycyclohexan-1-ol Traditional Name: (1R,2S,3R,4S,5S)-2-allyloxy-3,4-dibenzoxy-5-methoxy-1-methyl-cyclohexanol Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(C1OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

C[C@]1(C[C@@H]([C@@H]([C@H]([C@@H]1OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C25H32O5/c1-4-15-28-24-23(30-18-20-13-9-6-10-14-20)22(21(27-3)16-25(24,2)26)29-17-19-11-7-5-8-12-19/h4-14,21-24,26H,1,15-18H2,2-3H3/t21-,22-,23+,24-,25+/m0/s1