1-[(1E,3E,11E)-trideca-1,3,11-trienyl]naphthalen-2-ol

Systemtic Name: 1-[(1E,3E,11E)-trideca-1,3,11-trienyl]naphthalen-2-ol Openeye Name: 1-[(1E,3E,11E)-trideca-1,3,11-trienyl]naphthalen-2-ol CAS Name: 1-[(1E,3E,11E)-trideca-1,3,11-trienyl]-2-naphthalenol IUPAC Name: 1-[(1E,3E,11E)-trideca-1,3,11-trienyl]naphthalen-2-ol Traditional Name: 1-[(1E,3E,11E)-trideca-1,3,11-trienyl]-2-naphthol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCC=CC=CC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

C/C=C/CCCCCC/C=C/C=C/C1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C23H28O/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-21-16-14-13-15-20(21)18-19-23(22)24/h2-3,10-19,24H,4-9H2,1H3/b3-2+,11-10+,17-12+