2-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)prop-1-enyl]pyridine

Systemtic Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)prop-1-enyl]pyridine Openeye Name: 2-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]pyridine CAS Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]pyridine IUPAC Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]pyridine Traditional Name: 2-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]pyridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C=C(/C1=CC(=C(C=C1)OC)OC2CCCC2)\C3=CC=CC=N3

InChI

InChI=1S/C20H23NO2/c1-3-17(18-10-6-7-13-21-18)15-11-12-19(22-2)20(14-15)23-16-8-4-5-9-16/h3,6-7,10-14,16H,4-5,8-9H2,1-2H3/b17-3-