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

Systemtic Name: 1-(1-methoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(1-methoxyethyl)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-(1-methoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-(1-methoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(1-methoxyethyl)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C27H32O3 MolecularWeight: 404.54118

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32O3/c1-5-27(3,24-16-14-23(15-17-24)21(2)28-4)20-29-19-22-10-9-13-26(18-22)30-25-11-7-6-8-12-25/h6-18,21H,5,19-20H2,1-4H3