6-phenylmethoxy-1,6-bis(phenylmethyl)cyclohexane-1,2,3,4,5-pentol

Systemtic Name: 6-phenylmethoxy-1,6-bis(phenylmethyl)cyclohexane-1,2,3,4,5-pentol Openeye Name: 1,6-dibenzyl-6-benzyloxy-cyclohexane-1,2,3,4,5-pentol CAS Name: 6-phenylmethoxy-1,6-bis(phenylmethyl)cyclohexane-1,2,3,4,5-pentol IUPAC Name: 1,6-dibenzyl-6-phenylmethoxycyclohexane-1,2,3,4,5-pentol Traditional Name: 6-benzoxy-1,6-dibenzyl-cyclohexane-1,2,3,4,5-pentol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C(C(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(C(C(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O)O)O

InChI

InChI=1S/C27H30O6/c28-22-23(29)25(31)27(17-20-12-6-2-7-13-20,33-18-21-14-8-3-9-15-21)26(32,24(22)30)16-19-10-4-1-5-11-19/h1-15,22-25,28-32H,16-18H2