6-[4-[2-[6-(6-prop-2-enoyloxyhexoxy)naphthalen-2-yl]ethyl]phenoxy]hexyl prop-2-enoate

Systemtic Name: 6-[4-[2-[6-(6-prop-2-enoyloxyhexoxy)naphthalen-2-yl]ethyl]phenoxy]hexyl prop-2-enoate Openeye Name: 6-[4-[2-[6-(6-prop-2-enoyloxyhexoxy)-2-naphthyl]ethyl]phenoxy]hexyl prop-2-enoate CAS Name: 2-propenoic acid 6-[4-[2-[6-[6-(1-oxoprop-2-enoxy)hexoxy]-2-naphthalenyl]ethyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[2-[6-(6-prop-2-enoyloxyhexoxy)naphthalen-2-yl]ethyl]phenoxy]hexyl prop-2-enoate Traditional Name: acrylic acid 6-[4-[2-[6-(6-acryloyloxyhexoxy)-2-naphthyl]ethyl]phenoxy]hexyl ester Formula: C36H44O6 MolecularWeight: 572.73096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C36H44O6/c1-3-35(37)41-25-11-7-5-9-23-39-33-20-16-29(17-21-33)13-14-30-15-18-32-28-34(22-19-31(32)27-30)40-24-10-6-8-12-26-42-36(38)4-2/h3-4,15-22,27-28H,1-2,5-14,23-26H2