2-[8-(3,6-dimethylnaphthalen-2-yl)oxyoctoxy]-3,6-dimethyl-naphthalene

Systemtic Name: 2-[8-(3,6-dimethylnaphthalen-2-yl)oxyoctoxy]-3,6-dimethyl-naphthalene Openeye Name: 2-[8-[(3,6-dimethyl-2-naphthyl)oxy]octoxy]-3,6-dimethyl-naphthalene CAS Name: 2-[8-[(3,6-dimethyl-2-naphthalenyl)oxy]octoxy]-3,6-dimethylnaphthalene IUPAC Name: 2-[8-(3,6-dimethylnaphthalen-2-yl)oxyoctoxy]-3,6-dimethylnaphthalene Traditional Name: 2-[8-(3,6-dimethyl-2-naphthoxy)octoxy]-3,6-dimethyl-naphthalene Formula: C32H38O2 MolecularWeight: 454.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)OCCCCCCCCOC3=C(C=C4C=C(C=CC4=C3)C)C)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)OCCCCCCCCOC3=C(C=C4C=C(C=CC4=C3)C)C)C

InChI

InChI=1S/C32H38O2/c1-23-11-13-27-21-31(25(3)19-29(27)17-23)33-15-9-7-5-6-8-10-16-34-32-22-28-14-12-24(2)18-30(28)20-26(32)4/h11-14,17-22H,5-10,15-16H2,1-4H3