1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: 1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)cyclohexa-2,5-diene-1-carboxylate Openeye Name: 1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)-1-cyclohexa-2,5-dienecarboxylate IUPAC Name: 1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)cyclohexa-2,5-diene-1-carboxylate Traditional Name: 1-(2-hexoxyphenyl)-4-(4-octoxyphenyl)cyclohexa-2,5-diene-1-carboxylate Formula: C33H43O4- MolecularWeight: 503.69212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C=CC(C=C2)(C3=CC=CC=C3OCCCCCC)C(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C=CC(C=C2)(C3=CC=CC=C3OCCCCCC)C(=O)[O-]

InChI

InChI=1S/C33H44O4/c1-3-5-7-9-10-14-25-36-29-19-17-27(18-20-29)28-21-23-33(24-22-28,32(34)35)30-15-11-12-16-31(30)37-26-13-8-6-4-2/h11-12,15-24,28H,3-10,13-14,25-26H2,1-2H3,(H,34,35)/p-1