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

Systemtic Name: 3-[(E)-2-(2-chloranylnaphthalen-1-yl)-4,4-dimethyl-3-prop-2-enoxy-pent-1-enyl]pyridine Openeye Name: 3-[(E)-3-allyloxy-2-(2-chloro-1-naphthyl)-4,4-dimethyl-pent-1-enyl]pyridine CAS Name: 3-[(E)-2-(2-chloro-1-naphthalenyl)-4,4-dimethyl-3-prop-2-enoxypent-1-enyl]pyridine IUPAC Name: 3-[(E)-2-(2-chloronaphthalen-1-yl)-4,4-dimethyl-3-prop-2-enoxypent-1-enyl]pyridine Traditional Name: 3-[(E)-3-allyloxy-2-(2-chloro-1-naphthyl)-4,4-dimethyl-pent-1-enyl]pyridine Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1=CN=CC=C1)C2=C(C=CC3=CC=CC=C32)Cl)OCC=C

Isomeric SMILES

CC(C)(C)C(/C(=C/C1=CN=CC=C1)/C2=C(C=CC3=CC=CC=C32)Cl)OCC=C

InChI

InChI=1S/C25H26ClNO/c1-5-15-28-24(25(2,3)4)21(16-18-9-8-14-27-17-18)23-20-11-7-6-10-19(20)12-13-22(23)26/h5-14,16-17,24H,1,15H2,2-4H3/b21-16+