heptyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: heptyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: heptyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-hydroxy-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid heptyl ester IUPAC Name: heptyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-hydroxy-benzoic acid heptyl ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)O

Isomeric SMILES

CCCCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)O

InChI

InChI=1S/C30H38O8/c1-3-5-6-7-12-21-37-30(34)26-22-25(17-18-27(26)31)38-29(33)23-13-15-24(16-14-23)35-19-10-8-9-11-20-36-28(32)4-2/h4,13-18,22,31H,2-3,5-12,19-21H2,1H3