[3-chloranyl-4-(2-pentoxyphenyl)carbonyloxy-phenyl] 2-pentoxybenzoate

Systemtic Name: [3-chloranyl-4-(2-pentoxyphenyl)carbonyloxy-phenyl] 2-pentoxybenzoate Openeye Name: [3-chloro-4-(2-pentoxybenzoyl)oxy-phenyl] 2-pentoxybenzoate CAS Name: 2-pentoxybenzoic acid [3-chloro-4-[oxo-(2-pentoxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-chloro-4-(2-pentoxybenzoyl)oxyphenyl] 2-pentoxybenzoate Traditional Name: 2-amoxybenzoic acid [4-(2-amoxybenzoyl)oxy-3-chloro-phenyl] ester Formula: C30H33ClO6 MolecularWeight: 525.03242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OCCCCC)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OCCCCC)Cl

InChI

InChI=1S/C30H33ClO6/c1-3-5-11-19-34-26-15-9-7-13-23(26)29(32)36-22-17-18-28(25(31)21-22)37-30(33)24-14-8-10-16-27(24)35-20-12-6-4-2/h7-10,13-18,21H,3-6,11-12,19-20H2,1-2H3