[3-[5-(3-prop-2-enoyloxyphenoxy)pentoxy]phenyl] prop-2-enoate

Systemtic Name: [3-[5-(3-prop-2-enoyloxyphenoxy)pentoxy]phenyl] prop-2-enoate Openeye Name: [3-[5-(3-prop-2-enoyloxyphenoxy)pentoxy]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-[5-[3-(1-oxoprop-2-enoxy)phenoxy]pentoxy]phenyl] ester IUPAC Name: [3-[5-(3-prop-2-enoyloxyphenoxy)pentoxy]phenyl] prop-2-enoate Traditional Name: acrylic acid [3-[5-(3-acryloyloxyphenoxy)pentoxy]phenyl] ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)OC(=O)C=C

InChI

InChI=1S/C23H24O6/c1-3-22(24)28-20-12-8-10-18(16-20)26-14-6-5-7-15-27-19-11-9-13-21(17-19)29-23(25)4-2/h3-4,8-13,16-17H,1-2,5-7,14-15H2