2-[5-(3,6-dimethylnaphthalen-2-yl)oxypentoxy]-3,6-dimethyl-naphthalene

Systemtic Name: 2-[5-(3,6-dimethylnaphthalen-2-yl)oxypentoxy]-3,6-dimethyl-naphthalene Openeye Name: 2-[5-[(3,6-dimethyl-2-naphthyl)oxy]pentoxy]-3,6-dimethyl-naphthalene CAS Name: 2-[5-[(3,6-dimethyl-2-naphthalenyl)oxy]pentoxy]-3,6-dimethylnaphthalene IUPAC Name: 2-[5-(3,6-dimethylnaphthalen-2-yl)oxypentoxy]-3,6-dimethylnaphthalene Traditional Name: 2-[5-(3,6-dimethyl-2-naphthoxy)pentoxy]-3,6-dimethyl-naphthalene Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)OCCCCCOC3=C(C=C4C=C(C=CC4=C3)C)C)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)OCCCCCOC3=C(C=C4C=C(C=CC4=C3)C)C)C

InChI

InChI=1S/C29H32O2/c1-20-8-10-24-18-28(22(3)16-26(24)14-20)30-12-6-5-7-13-31-29-19-25-11-9-21(2)15-27(25)17-23(29)4/h8-11,14-19H,5-7,12-13H2,1-4H3