1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenyl]-4-methyl-pent-4-en-2-ol

Systemtic Name: 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenyl]-4-methyl-pent-4-en-2-ol Openeye Name: 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenyl]-4-methyl-pent-4-en-2-ol CAS Name: 1-[3-[[(4-tert-butylphenyl)methyl-methylamino]methyl]phenyl]-4-methyl-4-penten-2-ol IUPAC Name: 1-[3-[[(4-tert-butylphenyl)methyl-methylamino]methyl]phenyl]-4-methylpent-4-en-2-ol Traditional Name: 1-[3-[[(4-tert-butylbenzyl)-methyl-amino]methyl]phenyl]-4-methyl-pent-4-en-2-ol Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(CC1=CC(=CC=C1)CN(C)CC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(=C)CC(CC1=CC(=CC=C1)CN(C)CC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C25H35NO/c1-19(2)14-24(27)16-21-8-7-9-22(15-21)18-26(6)17-20-10-12-23(13-11-20)25(3,4)5/h7-13,15,24,27H,1,14,16-18H2,2-6H3