1-cyclopentyloxy-4-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]benzene

Systemtic Name: 1-cyclopentyloxy-4-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]benzene Openeye Name: 1-(cyclopentoxy)-4-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-cyclopentyloxy-4-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]benzene IUPAC Name: 1-cyclopentyloxy-4-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]benzene Traditional Name: 1-(cyclopentoxy)-4-[1-ethyl-1-methyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C30H36O2/c1-3-30(2,25-18-20-28(21-19-25)31-26-15-7-8-16-26)22-10-12-24-11-9-17-29(23-24)32-27-13-5-4-6-14-27/h4-6,9,11,13-14,17-21,23,26H,3,7-8,10,12,15-16,22H2,1-2H3