3-[(E)-4,4-dimethyl-2-(4-phenylphenoxy)-3-prop-2-enoxy-pent-1-enyl]pyridine

Systemtic Name: 3-[(E)-4,4-dimethyl-2-(4-phenylphenoxy)-3-prop-2-enoxy-pent-1-enyl]pyridine Openeye Name: 3-[(E)-3-allyloxy-4,4-dimethyl-2-(4-phenylphenoxy)pent-1-enyl]pyridine CAS Name: 3-[(E)-4,4-dimethyl-2-(4-phenylphenoxy)-3-prop-2-enoxypent-1-enyl]pyridine IUPAC Name: 3-[(E)-4,4-dimethyl-2-(4-phenylphenoxy)-3-prop-2-enoxypent-1-enyl]pyridine Traditional Name: 3-[(E)-3-allyloxy-4,4-dimethyl-2-(4-phenylphenoxy)pent-1-enyl]pyridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CC(C)(C)C(/C(=C\C1=CN=CC=C1)/OC2=CC=C(C=C2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C27H29NO2/c1-5-18-29-26(27(2,3)4)25(19-21-10-9-17-28-20-21)30-24-15-13-23(14-16-24)22-11-7-6-8-12-22/h5-17,19-20,26H,1,18H2,2-4H3/b25-19+