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

Systemtic Name: (E)-3-(3-methoxyphenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-3-(3-methoxyphenyl)-4-phenyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]but-3-en-1-ol CAS Name: (E)-3-(3-methoxyphenyl)-4-phenyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-buten-1-ol IUPAC Name: (E)-3-(3-methoxyphenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-3-(3-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(=C1)C(=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/c1-33-28-12-8-11-26(23-28)29(17-21-32)30(24-9-4-2-5-10-24)25-13-15-27(16-14-25)34-22-20-31-18-6-3-7-19-31/h2,4-5,8-16,23,32H,3,6-7,17-22H2,1H3/b30-29+