1-(3-methylpentyl)-4-phenoxy-benzene

Systemtic Name: 1-(3-methylpentyl)-4-phenoxy-benzene Openeye Name: 1-(3-methylpentyl)-4-phenoxy-benzene CAS Name: 1-(3-methylpentyl)-4-phenoxybenzene IUPAC Name: 1-(3-methylpentyl)-4-phenoxybenzene Traditional Name: 1-(3-methylpentyl)-4-phenoxy-benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)CCC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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