1-(2-methylpentyl)-3-phenoxy-benzene

Systemtic Name: 1-(2-methylpentyl)-3-phenoxy-benzene Openeye Name: 1-(2-methylpentyl)-3-phenoxy-benzene CAS Name: 1-(2-methylpentyl)-3-phenoxybenzene IUPAC Name: 1-(2-methylpentyl)-3-phenoxybenzene Traditional Name: 1-(2-methylpentyl)-3-phenoxy-benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C)CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H22O/c1-3-8-15(2)13-16-9-7-12-18(14-16)19-17-10-5-4-6-11-17/h4-7,9-12,14-15H,3,8,13H2,1-2H3