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

Systemtic Name: 1-[4-methyl-4-(4-pentoxyphenyl)pentyl]-3-phenoxy-benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-pentoxy-benzene CAS Name: 1-[4-methyl-4-(4-pentoxyphenyl)pentyl]-3-phenoxybenzene IUPAC Name: 1-[4-methyl-4-(4-pentoxyphenyl)pentyl]-3-phenoxybenzene Traditional Name: 1-amoxy-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O2/c1-4-5-9-22-30-26-19-17-25(18-20-26)29(2,3)21-11-13-24-12-10-16-28(23-24)31-27-14-7-6-8-15-27/h6-8,10,12,14-20,23H,4-5,9,11,13,21-22H2,1-3H3