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

Systemtic Name: 6-[6-[(E)-6-oxidanylhept-1-enyl]naphthalen-1-yl]pyridin-3-ol Openeye Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-1-naphthyl]pyridin-3-ol CAS Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-1-naphthalenyl]-3-pyridinol IUPAC Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]naphthalen-1-yl]pyridin-3-ol Traditional Name: 6-[6-[(E)-6-hydroxyhept-1-enyl]-1-naphthyl]pyridin-3-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=CC2=C(C=C1)C(=CC=C2)C3=NC=C(C=C3)O)O

Isomeric SMILES

CC(CCC/C=C/C1=CC2=C(C=C1)C(=CC=C2)C3=NC=C(C=C3)O)O

InChI

InChI=1S/C22H23NO2/c1-16(24)6-3-2-4-7-17-10-12-20-18(14-17)8-5-9-21(20)22-13-11-19(25)15-23-22/h4-5,7-16,24-25H,2-3,6H2,1H3/b7-4+