ethyl 2-[4-[4-[6-[2,3-bis[6-[4-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]prop-2-enoate

Systemtic Name: ethyl 2-[4-[4-[6-[2,3-bis[6-[4-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]prop-2-enoate Openeye Name: ethyl 2-[4-[4-[6-[2,3-bis[6-[4-[4-(1-ethoxycarbonylvinyl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]prop-2-enoate CAS Name: 2-[4-[4-[6-[2,3-bis[6-[4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[6-[2,3-bis[6-[4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]prop-2-enoate Traditional Name: 2-[4-[4-[6-[2,3-bis[6-[4-[4-(1-carbethoxyvinyl)phenyl]phenoxy]hexoxy]propoxy]hexoxy]phenyl]phenyl]acrylic acid ethyl ester Formula: C72H86O12 MolecularWeight: 1143.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOCC(COCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=C)C(=O)OCC)OCCCCCCOC5=CC=C(C=C5)C6=CC=C(C=C6)C(=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOCC(COCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=C)C(=O)OCC)OCCCCCCOC5=CC=C(C=C5)C6=CC=C(C=C6)C(=C)C(=O)OCC

InChI

InChI=1S/C72H86O12/c1-7-78-70(73)54(4)57-22-28-60(29-23-57)63-34-40-66(41-35-63)81-48-18-12-10-16-46-76-52-69(84-51-21-15-14-20-50-83-68-44-38-65(39-45-68)62-32-26-59(27-33-62)56(6)72(75)80-9-3)53-77-47-17-11-13-19-49-82-67-42-36-64(37-43-67)61-30-24-58(25-31-61)55(5)71(74)79-8-2/h22-45,69H,4-21,46-53H2,1-3H3