bis[6-(6-ethenoxyhexoxy)naphthalen-2-yl]-pyrrolidin-2-yl-methanol

Systemtic Name: bis[6-(6-ethenoxyhexoxy)naphthalen-2-yl]-pyrrolidin-2-yl-methanol Openeye Name: pyrrolidin-2-yl-bis[6-(6-vinyloxyhexoxy)-2-naphthyl]methanol CAS Name: bis[6-(6-ethenoxyhexoxy)-2-naphthalenyl]-(2-pyrrolidinyl)methanol IUPAC Name: bis[6-(6-ethenoxyhexoxy)naphthalen-2-yl]-pyrrolidin-2-ylmethanol Traditional Name: pyrrolidin-2-yl-bis[6-(6-vinyloxyhexoxy)-2-naphthyl]methanol Formula: C41H51NO5 MolecularWeight: 637.84734

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(C3CCCN3)(C4=CC5=C(C=C4)C=C(C=C5)OCCCCCCOC=C)O

Isomeric SMILES

C=COCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(C3CCCN3)(C4=CC5=C(C=C4)C=C(C=C5)OCCCCCCOC=C)O

InChI

InChI=1S/C41H51NO5/c1-3-44-24-9-5-7-11-26-46-38-21-17-32-28-36(19-15-34(32)30-38)41(43,40-14-13-23-42-40)37-20-16-35-31-39(22-18-33(35)29-37)47-27-12-8-6-10-25-45-4-2/h3-4,15-22,28-31,40,42-43H,1-2,5-14,23-27H2