[(1R,2S,3S,4S)-4-methoxy-6-methylidene-2,3-bis(phenylmethoxy)cyclohexyl]oxymethylbenzene

Systemtic Name: [(1R,2S,3S,4S)-4-methoxy-6-methylidene-2,3-bis(phenylmethoxy)cyclohexyl]oxymethylbenzene Openeye Name: [(1R,2S,3S,4S)-2,3-dibenzyloxy-4-methoxy-6-methylene-cyclohexoxy]methylbenzene CAS Name: [(1R,2S,3S,4S)-4-methoxy-6-methylene-2,3-bis(phenylmethoxy)cyclohexyl]oxymethylbenzene IUPAC Name: [(1R,2S,3S,4S)-4-methoxy-6-methylidene-2,3-bis(phenylmethoxy)cyclohexyl]oxymethylbenzene Traditional Name: [(1R,2S,3S,4S)-2,3-dibenzoxy-4-methoxy-6-methylene-cyclohexoxy]methylbenzene Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=C)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@H]1CC(=C)[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O4/c1-22-18-26(30-2)28(32-20-24-14-8-4-9-15-24)29(33-21-25-16-10-5-11-17-25)27(22)31-19-23-12-6-3-7-13-23/h3-17,26-29H,1,18-21H2,2H3/t26-,27+,28-,29-/m0/s1