[4-[4-(2-methylbutoxy)phenoxy]carbonylphenyl] 2-chloranyl-4-undec-10-enoxy-benzoate

Systemtic Name: [4-[4-(2-methylbutoxy)phenoxy]carbonylphenyl] 2-chloranyl-4-undec-10-enoxy-benzoate Openeye Name: [4-[4-(2-methylbutoxy)phenoxy]carbonylphenyl] 2-chloro-4-undec-10-enoxy-benzoate CAS Name: 2-chloro-4-undec-10-enoxybenzoic acid [4-[[4-(2-methylbutoxy)phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-methylbutoxy)phenoxy]carbonylphenyl] 2-chloro-4-undec-10-enoxybenzoate Traditional Name: 2-chloro-4-undec-10-enoxy-benzoic acid [4-[4-(2-methylbutoxy)phenoxy]carbonylphenyl] ester Formula: C36H43ClO6 MolecularWeight: 607.17602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)OCCCCCCCCCC=C)Cl

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)OCCCCCCCCCC=C)Cl

InChI

InChI=1S/C36H43ClO6/c1-4-6-7-8-9-10-11-12-13-24-40-32-22-23-33(34(37)25-32)36(39)43-30-16-14-28(15-17-30)35(38)42-31-20-18-29(19-21-31)41-26-27(3)5-2/h4,14-23,25,27H,1,5-13,24,26H2,2-3H3