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1-[2-[4-[1,3-diphenyl-2-(phenylmethyl)prop-1-enyl]phenoxy]ethyl]pyrrolidine
1-[2-[4-[1,3-diphenyl-2-(phenylmethyl)prop-1-enyl]phenoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=C(C=C2)C(=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)C(=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H35NO/c1-4-12-28(13-5-1)26-32(27-29-14-6-2-7-15-29)34(30-16-8-3-9-17-30)31-18-20-33(21-19-31)36-25-24-35-22-10-11-23-35/h1-9,12-21H,10-11,22-27H2
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