3-[(Z)-3-[(E)-3-chloranylprop-2-enoxy]-4,4-dimethyl-1-naphthalen-2-yl-pent-1-enyl]pyridine

Systemtic Name: 3-[(Z)-3-[(E)-3-chloranylprop-2-enoxy]-4,4-dimethyl-1-naphthalen-2-yl-pent-1-enyl]pyridine Openeye Name: 3-[(Z)-3-[(E)-3-chloroallyloxy]-4,4-dimethyl-1-(2-naphthyl)pent-1-enyl]pyridine CAS Name: 3-[(Z)-3-[(E)-3-chloroprop-2-enoxy]-4,4-dimethyl-1-(2-naphthalenyl)pent-1-enyl]pyridine IUPAC Name: 3-[(Z)-3-[(E)-3-chloroprop-2-enoxy]-4,4-dimethyl-1-naphthalen-2-ylpent-1-enyl]pyridine Traditional Name: 3-[(Z)-3-[(E)-3-chloroallyloxy]-4,4-dimethyl-1-(2-naphthyl)pent-1-enyl]pyridine Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C(C1=CC2=CC=CC=C2C=C1)C3=CN=CC=C3)OCC=CCl

Isomeric SMILES

CC(C)(C)C(/C=C(/C1=CC2=CC=CC=C2C=C1)\C3=CN=CC=C3)OC/C=C/Cl

InChI

InChI=1S/C25H26ClNO/c1-25(2,3)24(28-15-7-13-26)17-23(22-10-6-14-27-18-22)21-12-11-19-8-4-5-9-20(19)16-21/h4-14,16-18,24H,15H2,1-3H3/b13-7+,23-17-