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4-[2-[5-cyclopentyloxy-4-methoxy-2-[(E)-2-phenylethenyl]phenyl]ethyl]pyridine

4-[2-[5-cyclopentyloxy-4-methoxy-2-[(E)-2-phenylethenyl]phenyl]ethyl]pyridine

Systemtic Name:4-[2-[5-cyclopentyloxy-4-methoxy-2-[(E)-2-phenylethenyl]phenyl]ethyl]pyridine
Openeye Name:4-[2-[5-(cyclopentoxy)-4-methoxy-2-[(E)-styryl]phenyl]ethyl]pyridine
CAS Name:4-[2-[5-cyclopentyloxy-4-methoxy-2-[(E)-2-phenylethenyl]phenyl]ethyl]pyridine
IUPAC Name:4-[2-[5-cyclopentyloxy-4-methoxy-2-[(E)-2-phenylethenyl]phenyl]ethyl]pyridine
Traditional Name:4-[2-[5-(cyclopentoxy)-4-methoxy-2-[(E)-styryl]phenyl]ethyl]pyridine
Formula: C27H29NO2
MolecularWeight: 399.52466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC2=CC=CC=C2)CCC3=CC=NC=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C2=CC=CC=C2)CCC3=CC=NC=C3)OC4CCCC4


InChI

InChI=1S/C27H29NO2/c1-29-26-19-23(13-11-21-7-3-2-4-8-21)24(14-12-22-15-17-28-18-16-22)20-27(26)30-25-9-5-6-10-25/h2-4,7-8,11,13,15-20,25H,5-6,9-10,12,14H2,1H3/b13-11+


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