[1-[3-methyl-2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenoxy]-3-naphthalen-2-yloxy-propan-2-yl] prop-2-enoate

Systemtic Name: [1-[3-methyl-2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxy-propoxy)phenoxy]-3-naphthalen-2-yloxy-propan-2-yl] prop-2-enoate Openeye Name: [1-[[3-methyl-2-[3-(2-naphthyloxy)-2-prop-2-enoyloxy-propoxy]phenoxy]methyl]-2-(2-naphthyloxy)ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[3-methyl-2-[3-(2-naphthalenyloxy)-2-(1-oxoprop-2-enoxy)propoxy]phenoxy]-3-(2-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [1-[3-methyl-2-(3-naphthalen-2-yloxy-2-prop-2-enoyloxypropoxy)phenoxy]-3-naphthalen-2-yloxypropan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[2-[2-acryloyloxy-3-(2-naphthoxy)propoxy]-3-methyl-phenoxy]methyl]-2-(2-naphthoxy)ethyl] ester Formula: C39H36O8 MolecularWeight: 632.69834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(COC2=CC3=CC=CC=C3C=C2)OC(=O)C=C)OCC(COC4=CC5=CC=CC=C5C=C4)OC(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(COC2=CC3=CC=CC=C3C=C2)OC(=O)C=C)OCC(COC4=CC5=CC=CC=C5C=C4)OC(=O)C=C

InChI

InChI=1S/C39H36O8/c1-4-37(40)46-34(23-42-32-19-17-28-12-6-8-14-30(28)21-32)25-44-36-16-10-11-27(3)39(36)45-26-35(47-38(41)5-2)24-43-33-20-18-29-13-7-9-15-31(29)22-33/h4-22,34-35H,1-2,23-26H2,3H3