[5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)-4-thiophen-3-yl-pyridin-3-yl]methanol

Systemtic Name: [5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)-4-thiophen-3-yl-pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-5-[(E)-pent-1-enyl]-4-(3-thienyl)-3-pyridyl]methanol CAS Name: [5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)-4-(3-thiophenyl)-3-pyridinyl]methanol IUPAC Name: [5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)-4-thiophen-3-ylpyridin-3-yl]methanol Traditional Name: [2,6-diisopropyl-5-[(E)-pent-1-enyl]-4-(3-thienyl)-3-pyridyl]methanol Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CSC=C2

Isomeric SMILES

CCC/C=C/C1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CSC=C2

InChI

InChI=1S/C21H29NOS/c1-6-7-8-9-17-19(16-10-11-24-13-16)18(12-23)21(15(4)5)22-20(17)14(2)3/h8-11,13-15,23H,6-7,12H2,1-5H3/b9-8+