6-[4-[4-[4-[3-[4-methyl-2-[3-[4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]cyclohexyl]propoxy]phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl prop-2-enoate

Systemtic Name: 6-[4-[4-[4-[3-[4-methyl-2-[3-[4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]cyclohexyl]propoxy]phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl prop-2-enoate Openeye Name: 6-[4-[4-[4-[3-[4-methyl-2-[3-[4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]cyclohexyl]propoxy]phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl prop-2-enoate CAS Name: 2-propenoic acid 6-[4-[4-[4-[3-[4-methyl-2-[3-[4-[4-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]phenyl]cyclohexyl]propoxy]phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[4-[4-[3-[4-methyl-2-[3-[4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]cyclohexyl]propoxy]phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl prop-2-enoate Traditional Name: acrylic acid 6-[4-[4-[4-[3-[2-[3-[4-[4-[4-(6-acryloyloxyhexoxy)phenyl]phenyl]cyclohexyl]propoxy]-4-methyl-phenoxy]propyl]cyclohexyl]phenyl]phenoxy]hexyl ester Formula: C67H84O8 MolecularWeight: 1017.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCOC(=O)C=C)OCCCC5CCC(CC5)C6=CC=C(C=C6)C7=CC=C(C=C7)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCOC(=O)C=C)OCCCC5CCC(CC5)C6=CC=C(C=C6)C7=CC=C(C=C7)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C67H84O8/c1-4-66(68)74-46-12-8-6-10-44-70-62-39-35-60(36-40-62)58-31-27-56(28-32-58)54-23-19-52(20-24-54)16-14-48-72-64-43-18-51(3)50-65(64)73-49-15-17-53-21-25-55(26-22-53)57-29-33-59(34-30-57)61-37-41-63(42-38-61)71-45-11-7-9-13-47-75-67(69)5-2/h4-5,18,27-43,50,52-55H,1-2,6-17,19-26,44-49H2,3H3