4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: 4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]cyclohexa-2,5-diene-1-carboxylate Openeye Name: 4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]cyclohexa-2,5-diene-1-carboxylate CAS Name: 4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]-1-cyclohexa-2,5-dienecarboxylate IUPAC Name: 4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]cyclohexa-2,5-diene-1-carboxylate Traditional Name: 4-(6-cyclopentylhexoxy)-4-[2-(5-octyl-1,3-dioxan-2-yl)phenyl]cyclohexa-2,5-diene-1-carboxylate Formula: C36H53O5- MolecularWeight: 565.80302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=CC=C2C3(C=CC(C=C3)C(=O)[O-])OCCCCCCC4CCCC4

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=CC=C2C3(C=CC(C=C3)C(=O)[O-])OCCCCCCC4CCCC4

InChI

InChI=1S/C36H54O5/c1-2-3-4-5-6-10-19-30-27-39-35(40-28-30)32-20-13-14-21-33(32)36(24-22-31(23-25-36)34(37)38)41-26-15-8-7-9-16-29-17-11-12-18-29/h13-14,20-25,29-31,35H,2-12,15-19,26-28H2,1H3,(H,37,38)/p-1