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

Systemtic Name: octan-2-yl 4-(4-prop-2-enoyloxyphenyl)benzoate Openeye Name: 1-methylheptyl 4-(4-prop-2-enoyloxyphenyl)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)phenyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-(4-prop-2-enoyloxyphenyl)benzoate Traditional Name: 4-(4-acryloyloxyphenyl)benzoic acid 1-methylheptyl ester Formula: C24H28O4 MolecularWeight: 380.47672

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-4-6-7-8-9-18(3)27-24(26)21-12-10-19(11-13-21)20-14-16-22(17-15-20)28-23(25)5-2/h5,10-18H,2,4,6-9H2,1,3H3