2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexan-1-ol

Systemtic Name: 2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexan-1-ol Openeye Name: 6,6-dibenzyloxy-2-(4,4-dibenzyloxycyclohexen-1-yl)hexan-1-ol CAS Name: 2-[4,4-bis(phenylmethoxy)-1-cyclohexenyl]-6,6-bis(phenylmethoxy)-1-hexanol IUPAC Name: 2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexan-1-ol Traditional Name: 6,6-dibenzoxy-2-(4,4-dibenzoxycyclohexen-1-yl)hexan-1-ol Formula: C40H46O5 MolecularWeight: 606.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1C(CCCC(OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CC=C1C(CCCC(OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H46O5/c41-28-38(22-13-23-39(42-29-33-14-5-1-6-15-33)43-30-34-16-7-2-8-17-34)37-24-26-40(27-25-37,44-31-35-18-9-3-10-19-35)45-32-36-20-11-4-12-21-36/h1-12,14-21,24,38-39,41H,13,22-23,25-32H2