1-phenoxy-2,3,4,5-tetra(propan-2-yl)benzene

Systemtic Name: 1-phenoxy-2,3,4,5-tetra(propan-2-yl)benzene Openeye Name: 1,2,3,4-tetraisopropyl-5-phenoxy-benzene CAS Name: 1-phenoxy-2,3,4,5-tetra(propan-2-yl)benzene IUPAC Name: 1-phenoxy-2,3,4,5-tetra(propan-2-yl)benzene Traditional Name: 1,2,3,4-tetraisopropyl-5-phenoxy-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C24H34O/c1-15(2)20-14-21(25-19-12-10-9-11-13-19)23(17(5)6)24(18(7)8)22(20)16(3)4/h9-18H,1-8H3