1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene

Systemtic Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(1-ethoxyethyl)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(1-ethoxyethyl)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C28H34O3/c1-5-28(4,25-17-15-24(16-18-25)22(3)30-6-2)21-29-20-23-11-10-14-27(19-23)31-26-12-8-7-9-13-26/h7-19,22H,5-6,20-21H2,1-4H3