1-(3,7-diphenylnonan-5-yl)-4-hexan-3-yl-benzene

Systemtic Name: 1-(3,7-diphenylnonan-5-yl)-4-hexan-3-yl-benzene Openeye Name: 1-(1-ethylbutyl)-4-[3-phenyl-1-(2-phenylbutyl)pentyl]benzene CAS Name: 1-(3,7-diphenylnonan-5-yl)-4-hexan-3-ylbenzene IUPAC Name: 1-(3,7-diphenylnonan-5-yl)-4-hexan-3-ylbenzene Traditional Name: 1-(1-ethylbutyl)-4-[3-phenyl-1-(2-phenylbutyl)pentyl]benzene Formula: C33H44 MolecularWeight: 440.70246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CC=C(C=C1)C(CC(CC)C2=CC=CC=C2)CC(CC)C3=CC=CC=C3

Isomeric SMILES

CCCC(CC)C1=CC=C(C=C1)C(CC(CC)C2=CC=CC=C2)CC(CC)C3=CC=CC=C3

InChI

InChI=1S/C33H44/c1-5-15-26(6-2)31-20-22-32(23-21-31)33(24-27(7-3)29-16-11-9-12-17-29)25-28(8-4)30-18-13-10-14-19-30/h9-14,16-23,26-28,33H,5-8,15,24-25H2,1-4H3