5-decyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine

Systemtic Name: 5-decyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Openeye Name: 5-decyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]pyridine CAS Name: 5-decyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine IUPAC Name: 5-decyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Traditional Name: 2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-5-decyl-pyridine Formula: C35H53NO MolecularWeight: 503.80142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCC=CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC/C=C/C3CCC(CC3)CCCCC

InChI

InChI=1S/C35H53NO/c1-3-5-7-8-9-10-11-13-16-32-22-27-35(36-29-32)33-23-25-34(26-24-33)37-28-14-17-31-20-18-30(19-21-31)15-12-6-4-2/h14,17,22-27,29-31H,3-13,15-16,18-21,28H2,1-2H3/b17-14+