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

Systemtic Name: 3-[(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-3-prop-2-enoxy-pent-1-enyl]pyridine Openeye Name: 3-[(Z)-3-allyloxy-4,4-dimethyl-2-(2-methyl-1-naphthyl)pent-1-enyl]pyridine CAS Name: 3-[(Z)-4,4-dimethyl-2-(2-methyl-1-naphthalenyl)-3-prop-2-enoxypent-1-enyl]pyridine IUPAC Name: 3-[(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-3-prop-2-enoxypent-1-enyl]pyridine Traditional Name: 3-[(Z)-3-allyloxy-4,4-dimethyl-2-(2-methyl-1-naphthyl)pent-1-enyl]pyridine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=CC3=CN=CC=C3)C(C(C)(C)C)OCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)/C(=C/C3=CN=CC=C3)/C(C(C)(C)C)OCC=C

InChI

InChI=1S/C26H29NO/c1-6-16-28-25(26(3,4)5)23(17-20-10-9-15-27-18-20)24-19(2)13-14-21-11-7-8-12-22(21)24/h6-15,17-18,25H,1,16H2,2-5H3/b23-17-