6-[6-[(E)-6-oxidanylhept-1-enyl]pyridin-3-yl]naphthalen-2-ol

Systemtic Name: 6-[6-[(E)-6-oxidanylhept-1-enyl]pyridin-3-yl]naphthalen-2-ol Openeye Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-3-pyridyl]naphthalen-2-ol CAS Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-3-pyridinyl]-2-naphthalenol IUPAC Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]pyridin-3-yl]naphthalen-2-ol Traditional Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-3-pyridyl]-2-naphthol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=NC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)O)O

Isomeric SMILES

CC(CCC/C=C/C1=NC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)O)O

InChI

InChI=1S/C22H23NO2/c1-16(24)5-3-2-4-6-21-11-9-20(15-23-21)18-7-8-19-14-22(25)12-10-17(19)13-18/h4,6-16,24-25H,2-3,5H2,1H3/b6-4+