8-(6-pentoxynaphthalen-2-yl)oxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate

Systemtic Name: 8-(6-pentoxynaphthalen-2-yl)oxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate Openeye Name: 8-[(6-pentoxy-2-naphthyl)oxy]octyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate CAS Name: 2,5-bis[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid 8-[(6-pentoxy-2-naphthalenyl)oxy]octyl ester IUPAC Name: 8-(6-pentoxynaphthalen-2-yl)oxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate Traditional Name: 2,5-bis[[4-(6-acryloyloxyhexoxy)benzoyl]oxy]benzoic acid 8-(6-amoxy-2-naphthoxy)octyl ester Formula: C62H74O14 MolecularWeight: 1043.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCCCCCCCCOC(=O)C3=C(C=CC(=C3)OC(=O)C4=CC=C(C=C4)OCCCCCCOC(=O)C=C)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCCCCCCCCOC(=O)C3=C(C=CC(=C3)OC(=O)C4=CC=C(C=C4)OCCCCCCOC(=O)C=C)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C62H74O14/c1-4-7-16-37-70-53-33-27-50-45-54(34-28-49(50)44-53)71-40-17-10-8-9-11-22-43-74-62(67)56-46-55(75-60(65)47-23-29-51(30-24-47)68-38-18-12-14-20-41-72-58(63)5-2)35-36-57(56)76-61(66)48-25-31-52(32-26-48)69-39-19-13-15-21-42-73-59(64)6-3/h5-6,23-36,44-46H,2-4,7-22,37-43H2,1H3