1-[2,7-bis(2-ethenoxyethyl)naphthalen-1-yl]oxy-2,7-bis(2-ethenoxyethyl)naphthalene

Systemtic Name: 1-[2,7-bis(2-ethenoxyethyl)naphthalen-1-yl]oxy-2,7-bis(2-ethenoxyethyl)naphthalene Openeye Name: 1-[[2,7-bis(2-vinyloxyethyl)-1-naphthyl]oxy]-2,7-bis(2-vinyloxyethyl)naphthalene CAS Name: 1-[[2,7-bis(2-ethenoxyethyl)-1-naphthalenyl]oxy]-2,7-bis(2-ethenoxyethyl)naphthalene IUPAC Name: 1-[2,7-bis(2-ethenoxyethyl)naphthalen-1-yl]oxy-2,7-bis(2-ethenoxyethyl)naphthalene Traditional Name: 1-[2,7-bis(2-vinyloxyethyl)-1-naphthoxy]-2,7-bis(2-vinyloxyethyl)naphthalene Formula: C36H38O5 MolecularWeight: 550.68392

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC1=CC2=C(C=C1)C=CC(=C2OC3=C(C=CC4=C3C=C(C=C4)CCOC=C)CCOC=C)CCOC=C

Isomeric SMILES

C=COCCC1=CC2=C(C=C1)C=CC(=C2OC3=C(C=CC4=C3C=C(C=C4)CCOC=C)CCOC=C)CCOC=C

InChI

InChI=1S/C36H38O5/c1-5-37-21-17-27-9-11-29-13-15-31(19-23-39-7-3)35(33(29)25-27)41-36-32(20-24-40-8-4)16-14-30-12-10-28(26-34(30)36)18-22-38-6-2/h5-16,25-26H,1-4,17-24H2