1-[10,11,12-tripentoxy-2,3-di(prop-2-enoyl)-4-propoxy-triphenylen-1-yl]prop-2-en-1-one

Systemtic Name: 1-[10,11,12-tripentoxy-2,3-di(prop-2-enoyl)-4-propoxy-triphenylen-1-yl]prop-2-en-1-one Openeye Name: 1-[10,11,12-tripentoxy-2,3-di(prop-2-enoyl)-4-propoxy-triphenylen-1-yl]prop-2-en-1-one CAS Name: 1-[2,3-bis(1-oxoprop-2-enyl)-10,11,12-tripentoxy-4-propoxy-1-triphenylenyl]-2-propen-1-one IUPAC Name: 1-[10,11,12-tripentoxy-2,3-di(prop-2-enoyl)-4-propoxytriphenylen-1-yl]prop-2-en-1-one Traditional Name: 1-(2,3-diacryloyl-10,11,12-triamoxy-4-propoxy-triphenylen-1-yl)prop-2-en-1-one Formula: C45H54O7 MolecularWeight: 706.90606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C2C(=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OCCC)C(=O)C=C)C(=O)C=C)C(=O)C=C)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=C2C(=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OCCC)C(=O)C=C)C(=O)C=C)C(=O)C=C)OCCCCC)OCCCCC

InChI

InChI=1S/C45H54O7/c1-8-15-20-26-49-36-29-32-30-23-18-19-24-31(30)37-42(38(32)45(52-28-22-17-10-3)43(36)51-27-21-16-9-2)40(34(47)13-6)39(33(46)12-5)41(35(48)14-7)44(37)50-25-11-4/h12-14,18-19,23-24,29H,5-11,15-17,20-22,25-28H2,1-4H3