3-[(E)-2-[4-[(E)-4-pentoxy-3-phenylmethoxy-but-1-enyl]phenyl]ethenyl]pyridine

Systemtic Name: 3-[(E)-2-[4-[(E)-4-pentoxy-3-phenylmethoxy-but-1-enyl]phenyl]ethenyl]pyridine Openeye Name: 3-[(E)-2-[4-[(E)-3-benzyloxy-4-pentoxy-but-1-enyl]phenyl]vinyl]pyridine CAS Name: 3-[(E)-2-[4-[(E)-4-pentoxy-3-phenylmethoxybut-1-enyl]phenyl]ethenyl]pyridine IUPAC Name: 3-[(E)-2-[4-[(E)-4-pentoxy-3-phenylmethoxybut-1-enyl]phenyl]ethenyl]pyridine Traditional Name: 3-[(E)-2-[4-[(E)-4-amoxy-3-benzoxy-but-1-enyl]phenyl]vinyl]pyridine Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(C=CC1=CC=C(C=C1)C=CC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOCC(/C=C/C1=CC=C(C=C1)/C=C/C2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO2/c1-2-3-7-21-31-24-29(32-23-28-9-5-4-6-10-28)19-18-26-14-12-25(13-15-26)16-17-27-11-8-20-30-22-27/h4-6,8-20,22,29H,2-3,7,21,23-24H2,1H3/b17-16+,19-18+