1-propan-2-yl-4-(4,6,8,10-tetraphenyldodecan-2-yl)benzene

Systemtic Name: 1-propan-2-yl-4-(4,6,8,10-tetraphenyldodecan-2-yl)benzene Openeye Name: 1-isopropyl-4-(1-methyl-3,5,7,9-tetraphenyl-undecyl)benzene CAS Name: 1-propan-2-yl-4-(4,6,8,10-tetraphenyldodecan-2-yl)benzene IUPAC Name: 1-propan-2-yl-4-(4,6,8,10-tetraphenyldodecan-2-yl)benzene Traditional Name: 1-isopropyl-4-(1-methyl-3,5,7,9-tetraphenyl-undecyl)benzene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H52/c1-5-36(39-18-10-6-11-19-39)31-44(41-22-14-8-15-23-41)33-45(42-24-16-9-17-25-42)32-43(40-20-12-7-13-21-40)30-35(4)38-28-26-37(27-29-38)34(2)3/h6-29,34-36,43-45H,5,30-33H2,1-4H3