(E)-6-[3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-phenylmethoxy-phenyl]hex-5-en-1-ol

Systemtic Name: (E)-6-[3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-phenylmethoxy-phenyl]hex-5-en-1-ol Openeye Name: (E)-6-[4-benzyloxy-3-[3-(diisopropylamino)-1-phenyl-propyl]phenyl]hex-5-en-1-ol CAS Name: (E)-6-[3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenyl]-5-hexen-1-ol IUPAC Name: (E)-6-[3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenyl]hex-5-en-1-ol Traditional Name: (E)-6-[4-benzoxy-3-[3-(diisopropylamino)-1-phenyl-propyl]phenyl]hex-5-en-1-ol Formula: C34H45NO2 MolecularWeight: 499.7266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=CCCCCO)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)/C=C/CCCCO)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C34H45NO2/c1-27(2)35(28(3)4)23-22-32(31-18-12-8-13-19-31)33-25-29(15-9-5-6-14-24-36)20-21-34(33)37-26-30-16-10-7-11-17-30/h7-13,15-21,25,27-28,32,36H,5-6,14,22-24,26H2,1-4H3/b15-9+