1-[[2-methyl-2-(4-pentoxyphenyl)propoxy]methyl]-3-phenoxy-benzene

Systemtic Name: 1-[[2-methyl-2-(4-pentoxyphenyl)propoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-4-pentoxy-benzene CAS Name: 1-[[2-methyl-2-(4-pentoxyphenyl)propoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[2-methyl-2-(4-pentoxyphenyl)propoxy]methyl]-3-phenoxybenzene Traditional Name: 1-amoxy-4-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]benzene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H34O3/c1-4-5-9-19-30-25-17-15-24(16-18-25)28(2,3)22-29-21-23-11-10-14-27(20-23)31-26-12-7-6-8-13-26/h6-8,10-18,20H,4-5,9,19,21-22H2,1-3H3