5-[(3-methoxy-4-methyl-phenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethyl-benzene

Systemtic Name: 5-[(3-methoxy-4-methyl-phenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethyl-benzene Openeye Name: 5-[(3-methoxy-4-methyl-phenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethyl-benzene CAS Name: 5-[(3-methoxy-4-methylphenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethylbenzene IUPAC Name: 5-[(3-methoxy-4-methylphenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethylbenzene Traditional Name: 5-[(3-methoxy-4-methyl-phenyl)-(3,4,5-trimethylphenyl)methyl]-1,2,3-trimethyl-benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)C)C)C)C3=CC(=C(C(=C3)C)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)C)C)C)C3=CC(=C(C(=C3)C)C)C)OC

InChI

InChI=1S/C27H32O/c1-16-9-10-23(15-26(16)28-8)27(24-11-17(2)21(6)18(3)12-24)25-13-19(4)22(7)20(5)14-25/h9-15,27H,1-8H3