octan-2-yl 4-(4-hept-6-enoyloxyphenyl)benzoate

Systemtic Name: octan-2-yl 4-(4-hept-6-enoyloxyphenyl)benzoate Openeye Name: 1-methylheptyl 4-(4-hept-6-enoyloxyphenyl)benzoate CAS Name: 4-[4-(1-oxohept-6-enoxy)phenyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-(4-hept-6-enoyloxyphenyl)benzoate Traditional Name: 4-(4-hept-6-enoyloxyphenyl)benzoic acid 1-methylheptyl ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCCCC=C

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCCCC=C

InChI

InChI=1S/C28H36O4/c1-4-6-8-10-12-22(3)31-28(30)25-16-14-23(15-17-25)24-18-20-26(21-19-24)32-27(29)13-11-9-7-5-2/h5,14-22H,2,4,6-13H2,1,3H3