(E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]but-3-en-1-ol CAS Name: (E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-buten-1-ol IUPAC Name: (E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-3-(2-methoxyphenyl)-4-phenyl-4-[4-(2-piperidinoethoxy)phenyl]but-3-en-1-ol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4)CCO

Isomeric SMILES

COC1=CC=CC=C1/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCCC4)/CCO

InChI

InChI=1S/C30H35NO3/c1-33-29-13-7-6-12-27(29)28(18-22-32)30(24-10-4-2-5-11-24)25-14-16-26(17-15-25)34-23-21-31-19-8-3-9-20-31/h2,4-7,10-17,32H,3,8-9,18-23H2,1H3/b30-28+