[4-[4-(2-chloranyl-3-methyl-butanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate

Systemtic Name: [4-[4-(2-chloranyl-3-methyl-butanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate Openeye Name: [4-[4-(2-chloro-3-methyl-butanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[4-(2-chloro-3-methyl-1-oxobutoxy)phenyl]phenyl] ester IUPAC Name: [4-[4-(2-chloro-3-methylbutanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[4-(2-chloro-3-methyl-butanoyl)oxyphenyl]phenyl] ester Formula: C30H33ClO5 MolecularWeight: 509.03302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C(C)C)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C(C)C)Cl

InChI

InChI=1S/C30H33ClO5/c1-4-5-6-7-20-34-25-14-12-24(13-15-25)29(32)35-26-16-8-22(9-17-26)23-10-18-27(19-11-23)36-30(33)28(31)21(2)3/h8-19,21,28H,4-7,20H2,1-3H3