8-[(E)-hept-2-en-3-yl]naphthalen-1-ol

Systemtic Name: 8-[(E)-hept-2-en-3-yl]naphthalen-1-ol Openeye Name: 8-[(1E)-1-ethylidenepentyl]naphthalen-1-ol CAS Name: 8-[(E)-hept-2-en-3-yl]-1-naphthalenol IUPAC Name: 8-[(E)-hept-2-en-3-yl]naphthalen-1-ol Traditional Name: 8-[(E)-1-butylprop-1-enyl]-1-naphthol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

CCCC/C(=C\C)/C1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C17H20O/c1-3-5-8-13(4-2)15-11-6-9-14-10-7-12-16(18)17(14)15/h4,6-7,9-12,18H,3,5,8H2,1-2H3/b13-4+