4,5,6-tris(phenylmethoxy)-2-prop-2-enoxy-cyclohexane-1,3-diol

Systemtic Name: 4,5,6-tris(phenylmethoxy)-2-prop-2-enoxy-cyclohexane-1,3-diol Openeye Name: 2-allyloxy-4,5,6-tribenzyloxy-cyclohexane-1,3-diol CAS Name: 4,5,6-tris(phenylmethoxy)-2-prop-2-enoxycyclohexane-1,3-diol IUPAC Name: 4,5,6-tris(phenylmethoxy)-2-prop-2-enoxycyclohexane-1,3-diol Traditional Name: 2-allyloxy-4,5,6-tribenzoxy-cyclohexane-1,3-diol Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C=CCOC1C(C(C(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H34O6/c1-2-18-33-27-25(31)28(34-19-22-12-6-3-7-13-22)30(36-21-24-16-10-5-11-17-24)29(26(27)32)35-20-23-14-8-4-9-15-23/h2-17,25-32H,1,18-21H2