[7-methyl-8-phenyl-5-(1-phenylethyl)-3-[5-phenyl-2-(1-phenylethyl)hexyl]nonan-2-yl]benzene

Systemtic Name: [7-methyl-8-phenyl-5-(1-phenylethyl)-3-[5-phenyl-2-(1-phenylethyl)hexyl]nonan-2-yl]benzene Openeye Name: [1,6-dimethyl-7-phenyl-4-(1-phenylethyl)-2-[5-phenyl-2-(1-phenylethyl)hexyl]octyl]benzene CAS Name: [7-methyl-8-phenyl-5-(1-phenylethyl)-3-[5-phenyl-2-(1-phenylethyl)hexyl]nonan-2-yl]benzene IUPAC Name: [7-methyl-8-phenyl-5-(1-phenylethyl)-3-[5-phenyl-2-(1-phenylethyl)hexyl]nonan-2-yl]benzene Traditional Name: [1,6-dimethyl-7-phenyl-4-(1-phenylethyl)-2-[5-phenyl-2-(1-phenylethyl)hexyl]octyl]benzene Formula: C50H62 MolecularWeight: 663.02728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CC(CC(C)C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCC(CC(CC(CC(C)C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C50H62/c1-37(43-22-12-7-13-23-43)32-33-48(40(4)45-26-16-9-17-27-45)35-50(42(6)47-30-20-11-21-31-47)36-49(41(5)46-28-18-10-19-29-46)34-38(2)39(3)44-24-14-8-15-25-44/h7-31,37-42,48-50H,32-36H2,1-6H3