(2-pentylcyclohexyl)oxybenzene; 1-phenoxyundecan-1-ol

Systemtic Name: (2-pentylcyclohexyl)oxybenzene; 1-phenoxyundecan-1-ol Openeye Name: (2-pentylcyclohexoxy)benzene; 1-phenoxyundecan-1-ol CAS Name: (2-pentylcyclohexyl)oxybenzene; 1-phenoxy-1-undecanol IUPAC Name: (2-pentylcyclohexyl)oxybenzene; 1-phenoxyundecan-1-ol Traditional Name: (2-amylcyclohexoxy)benzene; 1-phenoxyundecan-1-ol Formula: C34H54O3 MolecularWeight: 510.79076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(O)OC1=CC=CC=C1.CCCCCC1CCCCC1OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(O)OC1=CC=CC=C1.CCCCCC1CCCCC1OC2=CC=CC=C2

InChI

InChI=1S/C17H28O2.C17H26O/c1-2-3-4-5-6-7-8-12-15-17(18)19-16-13-10-9-11-14-16;1-2-3-5-10-15-11-8-9-14-17(15)18-16-12-6-4-7-13-16/h9-11,13-14,17-18H,2-8,12,15H2,1H3;4,6-7,12-13,15,17H,2-3,5,8-11,14H2,1H3