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

Systemtic Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene Openeye Name: 1-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-4-(1-ethoxyethyl)benzene CAS Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene IUPAC Name: 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene Traditional Name: 1-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-4-(1-ethoxyethyl)benzene Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(C)C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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