1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propan-2-yloxy-benzene

Systemtic Name: 1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propan-2-yloxy-benzene Openeye Name: 1-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]-4-isopropoxy-benzene CAS Name: 1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propan-2-yloxybenzene IUPAC Name: 1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propan-2-yloxybenzene Traditional Name: 1-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]-4-isopropoxy-benzene Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C

InChI

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