1-[2,3-dimethyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-ethoxy-benzene

Systemtic Name: 1-[2,3-dimethyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-ethoxy-benzene Openeye Name: 1-ethoxy-4-[1-isopropyl-1-methyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-[2,3-dimethyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-ethoxybenzene IUPAC Name: 1-[2,3-dimethyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-ethoxybenzene Traditional Name: 1-(4,5-dimethyl-4-p-phenetyl-hexyl)-3-phenoxy-benzene Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H34O2/c1-5-29-25-18-16-24(17-19-25)28(4,22(2)3)20-10-12-23-11-9-15-27(21-23)30-26-13-7-6-8-14-26/h6-9,11,13-19,21-22H,5,10,12,20H2,1-4H3