1,2-bis(10-methylundecyl)-3-phenoxy-benzene

Systemtic Name: 1,2-bis(10-methylundecyl)-3-phenoxy-benzene Openeye Name: 1,2-bis(10-methylundecyl)-3-phenoxy-benzene CAS Name: 1,2-bis(10-methylundecyl)-3-phenoxybenzene IUPAC Name: 1,2-bis(10-methylundecyl)-3-phenoxybenzene Traditional Name: 1,2-bis(10-methylundecyl)-3-phenoxy-benzene Formula: C36H58O MolecularWeight: 506.84512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC=C2)CCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC=C2)CCCCCCCCCC(C)C

InChI

InChI=1S/C36H58O/c1-31(2)23-16-11-7-5-9-13-18-25-33-26-22-30-36(37-34-27-19-15-20-28-34)35(33)29-21-14-10-6-8-12-17-24-32(3)4/h15,19-20,22,26-28,30-32H,5-14,16-18,21,23-25,29H2,1-4H3