heptan-2-yl 4-(4-prop-2-enoyloxyphenyl)benzoate

Systemtic Name: heptan-2-yl 4-(4-prop-2-enoyloxyphenyl)benzoate Openeye Name: 1-methylhexyl 4-(4-prop-2-enoyloxyphenyl)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)phenyl]benzoic acid heptan-2-yl ester IUPAC Name: heptan-2-yl 4-(4-prop-2-enoyloxyphenyl)benzoate Traditional Name: 4-(4-acryloyloxyphenyl)benzoic acid 1-methylhexyl ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=C

Isomeric SMILES

CCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=C

InChI

InChI=1S/C23H26O4/c1-4-6-7-8-17(3)26-23(25)20-11-9-18(10-12-20)19-13-15-21(16-14-19)27-22(24)5-2/h5,9-17H,2,4,6-8H2,1,3H3