heptyl 2-[6-(6-methylnaphthalen-2-yl)oxyhexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: heptyl 2-[6-(6-methylnaphthalen-2-yl)oxyhexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: heptyl 2-[6-[(6-methyl-2-naphthyl)oxy]hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-[6-[(6-methyl-2-naphthalenyl)oxy]hexoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid heptyl ester IUPAC Name: heptyl 2-[6-(6-methylnaphthalen-2-yl)oxyhexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[6-(6-methyl-2-naphthoxy)hexoxy]benzoic acid heptyl ester Formula: C47H58O9 MolecularWeight: 766.95802

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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)OCCCCCCOC3=CC4=C(C=C3)C=C(C=C4)C

Isomeric SMILES

CCCCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC3=CC4=C(C=C3)C=C(C=C4)C

InChI

InChI=1S/C47H58O9/c1-4-6-7-8-17-32-55-47(50)43-35-42(56-46(49)37-20-23-40(24-21-37)51-28-13-10-12-16-31-54-45(48)5-2)26-27-44(43)53-30-15-11-9-14-29-52-41-25-22-38-33-36(3)18-19-39(38)34-41/h5,18-27,33-35H,2,4,6-17,28-32H2,1,3H3