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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(CC)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)(CC)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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