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

Systemtic Name: 1-[4-methyl-4-(4-pentoxyphenyl)hexyl]-3-phenoxy-benzene Openeye Name: 1-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]-4-pentoxy-benzene CAS Name: 1-[4-methyl-4-(4-pentoxyphenyl)hexyl]-3-phenoxybenzene IUPAC Name: 1-[4-methyl-4-(4-pentoxyphenyl)hexyl]-3-phenoxybenzene Traditional Name: 1-amoxy-4-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C)(CC)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C)(CC)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C30H38O2/c1-4-6-10-23-31-27-20-18-26(19-21-27)30(3,5-2)22-12-14-25-13-11-17-29(24-25)32-28-15-8-7-9-16-28/h7-9,11,13,15-21,24H,4-6,10,12,14,22-23H2,1-3H3