4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,2-di(propan-2-yl)benzene

Systemtic Name: 4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,2-di(propan-2-yl)benzene Openeye Name: 4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-1,2-diisopropyl-benzene CAS Name: 4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,2-di(propan-2-yl)benzene IUPAC Name: 4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,2-di(propan-2-yl)benzene Traditional Name: 4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-1,2-diisopropyl-benzene Formula: C30H38O MolecularWeight: 414.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C30H38O/c1-22(2)28-18-17-25(21-29(28)23(3)4)30(5,6)19-11-13-24-12-10-16-27(20-24)31-26-14-8-7-9-15-26/h7-10,12,14-18,20-23H,11,13,19H2,1-6H3