3-phenoxy-1,2,4,5-tetrapropyl-benzene

Systemtic Name: 3-phenoxy-1,2,4,5-tetrapropyl-benzene Openeye Name: 3-phenoxy-1,2,4,5-tetrapropyl-benzene CAS Name: 3-phenoxy-1,2,4,5-tetrapropylbenzene IUPAC Name: 3-phenoxy-1,2,4,5-tetrapropylbenzene Traditional Name: 3-phenoxy-1,2,4,5-tetrapropyl-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1CCC)OC2=CC=CC=C2)CCC)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1CCC)OC2=CC=CC=C2)CCC)CCC

InChI

InChI=1S/C24H34O/c1-5-12-19-18-20(13-6-2)23(15-8-4)24(22(19)14-7-3)25-21-16-10-9-11-17-21/h9-11,16-18H,5-8,12-15H2,1-4H3