5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxy-phenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine

Systemtic Name: 5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxy-phenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine Openeye Name: 1-allyl-5-[2-allyloxy-4-(1,1-dimethylheptyl)phenyl]-3,6-dihydro-2H-pyridine CAS Name: 5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxyphenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine IUPAC Name: 5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxyphenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine Traditional Name: 1-allyl-5-[2-allyloxy-4-(1,1-dimethylheptyl)phenyl]-3,6-dihydro-2H-pyridine Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CCCN(C2)CC=C)OCC=C

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CCCN(C2)CC=C)OCC=C

InChI

InChI=1S/C26H39NO/c1-6-9-10-11-16-26(4,5)23-14-15-24(25(20-23)28-19-8-3)22-13-12-18-27(21-22)17-7-2/h7-8,13-15,20H,2-3,6,9-12,16-19,21H2,1,4-5H3