2-[1-(4-hexan-3-ylphenyl)ethyl]-4-propan-2-yl-phenol

Systemtic Name: 2-[1-(4-hexan-3-ylphenyl)ethyl]-4-propan-2-yl-phenol Openeye Name: 2-[1-[4-(1-ethylbutyl)phenyl]ethyl]-4-isopropyl-phenol CAS Name: 2-[1-(4-hexan-3-ylphenyl)ethyl]-4-propan-2-ylphenol IUPAC Name: 2-[1-(4-hexan-3-ylphenyl)ethyl]-4-propan-2-ylphenol Traditional Name: 2-[1-[4-(1-ethylbutyl)phenyl]ethyl]-4-isopropyl-phenol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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