[(1S,2R,6R)-4-ethenyl-2,6-bis(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene

Systemtic Name: [(1S,2R,6R)-4-ethenyl-2,6-bis(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene Openeye Name: [(1S,2R,6R)-2,6-dibenzyloxy-4-vinyl-cyclohex-3-en-1-yl]oxymethylbenzene CAS Name: [(1S,2R,6R)-4-ethenyl-2,6-bis(phenylmethoxy)-1-cyclohex-3-enyl]oxymethylbenzene IUPAC Name: [(1S,2R,6R)-4-ethenyl-2,6-bis(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene Traditional Name: [(1S,2R,6R)-2,6-dibenzoxy-4-vinyl-cyclohex-3-en-1-yl]oxymethylbenzene Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(C(C(C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC1=C[C@H]([C@H]([C@@H](C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30O3/c1-2-23-18-27(30-20-24-12-6-3-7-13-24)29(32-22-26-16-10-5-11-17-26)28(19-23)31-21-25-14-8-4-9-15-25/h2-18,27-29H,1,19-22H2/t27-,28-,29-/m1/s1