1-[4-[3-[4-(5-azanylpentoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-ol

Systemtic Name: 1-[4-[3-[4-(5-azanylpentoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-ol Openeye Name: 1-[4-[1-[4-(5-aminopentoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-ol CAS Name: 1-[4-[3-[4-(5-aminopentoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-4,4-dimethyl-3-pentanol IUPAC Name: 1-[4-[3-[4-(5-aminopentoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-4,4-dimethylpentan-3-ol Traditional Name: 1-[4-[1-[4-(5-aminopentoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenyl]-4,4-dimethyl-pentan-3-ol Formula: C31H49NO2 MolecularWeight: 467.72626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)CCC(C(C)(C)C)O)C)C2=CC(=C(C=C2)OCCCCCN)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)CCC(C(C)(C)C)O)C)C2=CC(=C(C=C2)OCCCCCN)C

InChI

InChI=1S/C31H49NO2/c1-8-31(9-2,27-16-17-28(24(4)22-27)34-20-12-10-11-19-32)26-15-13-25(23(3)21-26)14-18-29(33)30(5,6)7/h13,15-17,21-22,29,33H,8-12,14,18-20,32H2,1-7H3