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1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propoxy-benzene

1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propoxy-benzene

Systemtic Name:1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propoxy-benzene
Openeye Name:1-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]-4-propoxy-benzene
CAS Name:1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propoxybenzene
IUPAC Name:1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-propoxybenzene
Traditional Name:1-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]-4-propoxy-benzene
Formula: C28H34O2
MolecularWeight: 402.56836
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(CC)CCCC2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)(CC)CCCC2=CC(=CC=C2)OC3=CC=CC=C3


InChI

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


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