1-hexan-3-yl-4-[1-(4-propan-2-ylphenoxy)ethyl]benzene

Systemtic Name: 1-hexan-3-yl-4-[1-(4-propan-2-ylphenoxy)ethyl]benzene Openeye Name: 1-(1-ethylbutyl)-4-[1-(4-isopropylphenoxy)ethyl]benzene CAS Name: 1-hexan-3-yl-4-[1-(4-propan-2-ylphenoxy)ethyl]benzene IUPAC Name: 1-hexan-3-yl-4-[1-(4-propan-2-ylphenoxy)ethyl]benzene Traditional Name: 1-(1-ethylbutyl)-4-[1-(4-isopropylphenoxy)ethyl]benzene Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c1-6-8-19(7-2)22-11-9-21(10-12-22)18(5)24-23-15-13-20(14-16-23)17(3)4/h9-19H,6-8H2,1-5H3