diethyl 2,3-bis[[2-(6-prop-2-enoyloxyhexoxy)naphthalen-1-yl]carbonyloxy]butanedioate

Systemtic Name: diethyl 2,3-bis[[2-(6-prop-2-enoyloxyhexoxy)naphthalen-1-yl]carbonyloxy]butanedioate Openeye Name: diethyl 2,3-bis[[2-(6-prop-2-enoyloxyhexoxy)naphthalene-1-carbonyl]oxy]butanedioate CAS Name: 2,3-bis[oxo-[2-[6-(1-oxoprop-2-enoxy)hexoxy]-1-naphthalenyl]methoxy]butanedioic acid diethyl ester IUPAC Name: diethyl 2,3-bis[[2-(6-prop-2-enoyloxyhexoxy)naphthalene-1-carbonyl]oxy]butanedioate Traditional Name: 2,3-bis[[2-(6-acryloyloxyhexoxy)-1-naphthoyl]oxy]succinic acid diethyl ester Formula: C48H54O14 MolecularWeight: 854.93396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC(=O)C1=C(C=CC2=CC=CC=C21)OCCCCCCOC(=O)C=C)OC(=O)C3=C(C=CC4=CC=CC=C43)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC(=O)C(C(C(=O)OCC)OC(=O)C1=C(C=CC2=CC=CC=C21)OCCCCCCOC(=O)C=C)OC(=O)C3=C(C=CC4=CC=CC=C43)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C48H54O14/c1-5-39(49)59-31-19-11-9-17-29-57-37-27-25-33-21-13-15-23-35(33)41(37)45(51)61-43(47(53)55-7-3)44(48(54)56-8-4)62-46(52)42-36-24-16-14-22-34(36)26-28-38(42)58-30-18-10-12-20-32-60-40(50)6-2/h5-6,13-16,21-28,43-44H,1-2,7-12,17-20,29-32H2,3-4H3