1-methyl-2,3-bis(4-pentan-3-ylphenyl)benzene

Systemtic Name: 1-methyl-2,3-bis(4-pentan-3-ylphenyl)benzene Openeye Name: 1,2-bis[4-(1-ethylpropyl)phenyl]-3-methyl-benzene CAS Name: 1-methyl-2,3-bis(4-pentan-3-ylphenyl)benzene IUPAC Name: 1-methyl-2,3-bis(4-pentan-3-ylphenyl)benzene Traditional Name: 1,2-bis[4-(1-ethylpropyl)phenyl]-3-methyl-benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36/c1-6-22(7-2)24-13-17-26(18-14-24)28-12-10-11-21(5)29(28)27-19-15-25(16-20-27)23(8-3)9-4/h10-20,22-23H,6-9H2,1-5H3